N-[6-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[6-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[6-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-(4-isopropylphenyl)-3-methoxy-benzamide CAS Name: N-[6-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[6-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[6-[4-(3-cyanobenzyl)piperazino]-3-pyridyl]-3-methoxy-2-p-cumenyl-benzamide Formula: C34H35N5O2 MolecularWeight: 545.674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)CC5=CC=CC(=C5)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C34H35N5O2/c1-24(2)27-10-12-28(13-11-27)33-30(8-5-9-31(33)41-3)34(40)37-29-14-15-32(36-22-29)39-18-16-38(17-19-39)23-26-7-4-6-25(20-26)21-35/h4-15,20,22,24H,16-19,23H2,1-3H3,(H,37,40)