1-[4-[cyclohexylmethyl(cyclopropyl)amino]-2-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[cyclohexylmethyl(cyclopropyl)amino]-2-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[cyclohexylmethyl(cyclopropyl)amino]-2-(1,4-diazepane-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[cyclohexylmethyl(cyclopropyl)amino]-2-[1,4-diazepan-1-yl(oxo)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[cyclohexylmethyl(cyclopropyl)amino]-2-(1,4-diazepane-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[cyclohexylmethyl(cyclopropyl)amino]-2-(1,4-diazepane-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C23H40N4O3 MolecularWeight: 420.5887

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CC3CCCCC3)C4CC4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CC3CCCCC3)C4CC4

InChI

InChI=1S/C23H40N4O3/c1-30-17-22(28)27-16-20(14-21(27)23(29)25-12-5-10-24-11-13-25)26(19-8-9-19)15-18-6-3-2-4-7-18/h18-21,24H,2-17H2,1H3