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

Systemtic Name: 3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]benzamide Openeye Name: 2-(4-isopropylphenyl)-N-[4-(4-isopropylpiperazin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: 3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-(4-propan-2-yl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-methoxy-2-(4-propan-2-ylphenyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-isopropylpiperazino)phenyl]-3-methoxy-2-p-cumenyl-benzamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O2/c1-21(2)23-9-11-24(12-10-23)29-27(7-6-8-28(29)35-5)30(34)31-25-13-15-26(16-14-25)33-19-17-32(18-20-33)22(3)4/h6-16,21-22H,17-20H2,1-5H3,(H,31,34)