cyclopropyl-[2-(1,4-diazepan-1-ylcarbonyl)-4-[(4-methylphenyl)methyl-phenethyl-amino]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopropyl-[2-(1,4-diazepan-1-ylcarbonyl)-4-[(4-methylphenyl)methyl-phenethyl-amino]pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[2-(1,4-diazepane-1-carbonyl)-4-[phenethyl(p-tolylmethyl)amino]pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[2-[1,4-diazepan-1-yl(oxo)methyl]-4-[(4-methylphenyl)methyl-phenethylamino]-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[2-(1,4-diazepane-1-carbonyl)-4-[(4-methylphenyl)methyl-phenethylamino]pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[2-(1,4-diazepane-1-carbonyl)-4-[(4-methylbenzyl)-phenethyl-amino]pyrrolidino]methanone Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4CC4)C(=O)N5CCCNCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4CC4)C(=O)N5CCCNCC5

InChI

InChI=1S/C30H40N4O2/c1-23-8-10-25(11-9-23)21-33(18-14-24-6-3-2-4-7-24)27-20-28(34(22-27)29(35)26-12-13-26)30(36)32-17-5-15-31-16-19-32/h2-4,6-11,26-28,31H,5,12-22H2,1H3