N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(4-p-anisyl-1,4-diazepan-1-yl)propyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-8-19(9-11-21)18-25-14-5-15-26(17-16-25)22(27)12-13-24-23(28)20-6-3-2-4-7-20/h2-4,6-11H,5,12-18H2,1H3,(H,24,28)