N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide

Systemtic Name: N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Openeye Name: N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide CAS Name: N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide IUPAC Name: N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Traditional Name: N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=C(C=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CN1CCCN(CC1)CC2=C(C=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H31N3O2/c1-29-14-7-15-30(17-16-29)20-24-18-23(12-13-26(24)32-2)22-10-6-11-25(19-22)28-27(31)21-8-4-3-5-9-21/h3-6,8-13,18-19H,7,14-17,20H2,1-2H3,(H,28,31)