N-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-N-phenyl-benzamide

Systemtic Name: N-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-N-phenyl-benzamide Openeye Name: N-[4-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]-N-phenyl-benzamide CAS Name: N-[4-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]-N-phenylbenzamide IUPAC Name: N-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[2-(4-methylpiperidino)ethoxy]phenyl]-N-phenyl-benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-22-16-18-28(19-17-22)20-21-31-26-14-12-25(13-15-26)29(24-10-6-3-7-11-24)27(30)23-8-4-2-5-9-23/h2-15,22H,16-21H2,1H3