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

Systemtic Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Openeye Name: 4-(4-acetamidophenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]benzamide IUPAC Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Traditional Name: 4-(4-acetamidophenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-20(2)33-17-15-24(16-18-33)28-19-27(13-14-29(28)36-4)32-30(35)25-7-5-22(6-8-25)23-9-11-26(12-10-23)31-21(3)34/h5-14,19-20,24H,15-18H2,1-4H3,(H,31,34)(H,32,35)