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

Systemtic Name: N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-(3-propan-2-yloxyphenyl)benzamide Openeye Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-isopropoxyphenyl)benzamide CAS Name: N-[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyphenyl]-4-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: N-[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]-4-(3-propan-2-yloxyphenyl)benzamide Traditional Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-isopropoxyphenyl)benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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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)OC(C)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)OC(C)C)OC

InChI

InChI=1S/C32H37N3O3/c1-22(2)35-17-15-32(21-33,16-18-35)29-20-27(13-14-30(29)37-5)34-31(36)25-11-9-24(10-12-25)26-7-6-8-28(19-26)38-23(3)4/h6-14,19-20,22-23H,15-18H2,1-5H3,(H,34,36)