2-[4-[1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,4-diazepan-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,4-diazepan-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[1-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carbonyl]-1,4-diazepan-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[[1-[(4-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,4-diazepan-1-yl]-N-phenethylacetamide IUPAC Name: 2-[4-[1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carbonyl]-1,4-diazepan-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[1-(4-chlorobenzyl)-5-keto-pyrrolidine-3-carbonyl]-1,4-diazepan-1-yl]-N-phenethyl-acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)Cl)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)Cl)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H33ClN4O3/c28-24-9-7-22(8-10-24)18-32-19-23(17-26(32)34)27(35)31-14-4-13-30(15-16-31)20-25(33)29-12-11-21-5-2-1-3-6-21/h1-3,5-10,23H,4,11-20H2,(H,29,33)