3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 2-(4-isopropylphenyl)-3-methoxy-N-[4-[4-(2-thienylmethyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-[4-(thiophen-2-ylmethyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3-methoxy-2-p-cumenyl-N-[4-[4-(2-thenyl)piperazino]phenyl]benzamide Formula: C32H35N3O2S MolecularWeight: 525.7042

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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=CC=C(C=C3)N4CCN(CC4)CC5=CC=CS5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CS5

InChI

InChI=1S/C32H35N3O2S/c1-23(2)24-9-11-25(12-10-24)31-29(7-4-8-30(31)37-3)32(36)33-26-13-15-27(16-14-26)35-19-17-34(18-20-35)22-28-6-5-21-38-28/h4-16,21,23H,17-20,22H2,1-3H3,(H,33,36)