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N-cyclopropyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]cyclopropanecarboxamide

N-cyclopropyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name:N-cyclopropyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]cyclopropanecarboxamide
Openeye Name:N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]cyclopropanecarboxamide
CAS Name:N-cyclopropyl-N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]cyclopropanecarboxamide
IUPAC Name:N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]cyclopropanecarboxamide
Traditional Name:N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]cyclopropanecarboxamide
Formula: C25H34N4O3
MolecularWeight: 438.56246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCNCC3)N(C4CC4)C(=O)C5CC5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCNCC3)N(C4CC4)C(=O)C5CC5


InChI

InChI=1S/C25H34N4O3/c1-17-3-5-18(6-4-17)23(30)28-16-21(29(20-9-10-20)24(31)19-7-8-19)15-22(28)25(32)27-13-2-11-26-12-14-27/h3-6,19-22,26H,2,7-16H2,1H3


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