N-[4-[[4-(cyclohexylmethyl)-5-oxidanylidene-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(cyclohexylmethyl)-5-oxidanylidene-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(cyclohexylmethyl)-5-oxo-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(cyclohexylmethyl)-5-oxo-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(cyclohexylmethyl)-5-oxo-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(cyclohexylmethyl)-5-keto-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(=O)N(CC2)CC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(=O)N(CC2)CC3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-17(25)22-20-9-7-19(8-10-20)15-23-12-11-21(26)24(14-13-23)16-18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3,(H,22,25)