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

Systemtic Name: 2-methoxy-N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-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]-2-methoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O4/c1-30-20-10-8-19(9-11-20)18-26-14-5-15-27(17-16-26)23(28)12-13-25-24(29)21-6-3-4-7-22(21)31-2/h3-4,6-11H,5,12-18H2,1-2H3,(H,25,29)