N-[4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]benzamide

Systemtic Name: N-[4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]benzamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-(4-p-anisyl-1,4-diazepane-1-carbonyl)phenyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-25-14-8-21(9-15-25)20-29-16-5-17-30(19-18-29)27(32)23-10-12-24(13-11-23)28-26(31)22-6-3-2-4-7-22/h2-4,6-15H,5,16-20H2,1H3,(H,28,31)