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

Systemtic Name: 4-(4-methoxy-2-methyl-phenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(4-methoxy-2-methyl-phenyl)benzamide CAS Name: 4-(4-methoxy-2-methylphenyl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]benzamide IUPAC Name: 4-(4-methoxy-2-methylphenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(4-methoxy-2-methyl-phenyl)benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-20(2)32-16-14-23(15-17-32)28-19-25(10-13-29(28)35-5)31-30(33)24-8-6-22(7-9-24)27-12-11-26(34-4)18-21(27)3/h6-13,18-20,23H,14-17H2,1-5H3,(H,31,33)