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

Systemtic Name: 4-chloranyl-N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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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=C(C=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O2/c1-30-13-4-14-31(16-15-30)19-23-17-22(9-12-26(23)33-2)21-5-3-6-25(18-21)29-27(32)20-7-10-24(28)11-8-20/h3,5-12,17-18H,4,13-16,19H2,1-2H3,(H,29,32)