N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-ethyl]cyclohexanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c25-20(16-22-21(26)19-10-5-2-6-11-19)24-13-7-12-23(14-15-24)17-18-8-3-1-4-9-18/h1,3-4,8-9,19H,2,5-7,10-17H2,(H,22,26)