4-(3-acetamidophenyl)-N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]benzamide

Systemtic Name: 4-(3-acetamidophenyl)-N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]benzamide Openeye Name: 4-(3-acetamidophenyl)-N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(3-acetamidophenyl)-N-[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-(3-acetamidophenyl)-N-[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: 4-(3-acetamidophenyl)-N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)(C#N)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C)OC

Isomeric SMILES

CC(C)N1CCC(CC1)(C#N)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)C)OC

InChI

InChI=1S/C31H34N4O3/c1-21(2)35-16-14-31(20-32,15-17-35)28-19-27(12-13-29(28)38-4)34-30(37)24-10-8-23(9-11-24)25-6-5-7-26(18-25)33-22(3)36/h5-13,18-19,21H,14-17H2,1-4H3,(H,33,36)(H,34,37)