N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-(4-p-anisyl-1,4-diazepan-1-yl)propyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-19(25-24(29)21-7-4-3-5-8-21)17-23(28)27-14-6-13-26(15-16-27)18-20-9-11-22(30-2)12-10-20/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,25,29)