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

Systemtic Name: 4-(4-acetamido-3-methyl-phenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Openeye Name: 4-(4-acetamido-3-methyl-phenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(4-acetamido-3-methylphenyl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]benzamide IUPAC Name: 4-(4-acetamido-3-methylphenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Traditional Name: 4-(4-acetamido-3-methyl-phenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O3/c1-20(2)34-16-14-24(15-17-34)28-19-27(11-13-30(28)37-5)33-31(36)25-8-6-23(7-9-25)26-10-12-29(21(3)18-26)32-22(4)35/h6-13,18-20,24H,14-17H2,1-5H3,(H,32,35)(H,33,36)