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

Systemtic Name: N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(tetrahydrofuran-2-ylmethyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-oxolanylmethyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(oxolan-2-ylmethyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[p-anisoyl(tetrahydrofurfuryl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H36N4O5/c1-19-5-7-20(8-6-19)28(35)32-17-22(16-25(32)26(33)30-14-13-29)31(18-24-4-3-15-37-24)27(34)21-9-11-23(36-2)12-10-21/h5-12,22,24-25H,3-4,13-18,29H2,1-2H3,(H,30,33)