(Z)-4-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxidanylidene-but-2-enamide

Systemtic Name: (Z)-4-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxidanylidene-but-2-enamide Openeye Name: (Z)-4-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxo-but-2-enamide CAS Name: (Z)-4-[4-[(4-chlorophenyl)-phenylmethyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxo-2-butenamide IUPAC Name: (Z)-4-[4-[(4-chlorophenyl)-phenylmethyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-oxobut-2-enamide Traditional Name: (Z)-4-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-N-cyclohexyl-4-keto-but-2-enamide Formula: C28H34ClN3O2 MolecularWeight: 480.04146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=CC(=O)N2CCCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C\C(=O)N2CCCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H34ClN3O2/c29-24-14-12-23(13-15-24)28(22-8-3-1-4-9-22)32-19-7-18-31(20-21-32)27(34)17-16-26(33)30-25-10-5-2-6-11-25/h1,3-4,8-9,12-17,25,28H,2,5-7,10-11,18-21H2,(H,30,33)/b17-16-