N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4-(3-methylphenyl)benzamide

Systemtic Name: N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4-(3-methylphenyl)benzamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(m-tolyl)benzamide CAS Name: N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]-4-(3-methylphenyl)benzamide IUPAC Name: N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4-(3-methylphenyl)benzamide Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(m-tolyl)benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C

InChI

InChI=1S/C29H34N2O2/c1-20(2)31-16-14-23(15-17-31)27-19-26(12-13-28(27)33-4)30-29(32)24-10-8-22(9-11-24)25-7-5-6-21(3)18-25/h5-13,18-20,23H,14-17H2,1-4H3,(H,30,32)