N-[3-oxidanylidene-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-oxidanylidene-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-oxo-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]-2-phenylacetamide IUPAC Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)-3-keto-propyl]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c27-22(18-20-8-3-1-4-9-20)24-13-12-23(28)26-15-7-14-25(16-17-26)19-21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2,(H,24,27)