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N-(2-azanylethyl)-4-[cyclopropylcarbonyl(oxolan-2-ylmethyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[cyclopropylcarbonyl(oxolan-2-ylmethyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[cyclopropylcarbonyl(oxolan-2-ylmethyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclopropanecarbonyl(tetrahydrofuran-2-ylmethyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[[cyclopropyl(oxo)methyl]-(2-oxolanylmethyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclopropanecarbonyl(oxolan-2-ylmethyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclopropanecarbonyl(tetrahydrofurfuryl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide
Formula: C24H34N4O4
MolecularWeight: 442.55116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3CCCO3)C(=O)C4CC4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3CCCO3)C(=O)C4CC4


InChI

InChI=1S/C24H34N4O4/c1-16-4-6-17(7-5-16)24(31)28-14-19(13-21(28)22(29)26-11-10-25)27(23(30)18-8-9-18)15-20-3-2-12-32-20/h4-7,18-21H,2-3,8-15,25H2,1H3,(H,26,29)


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