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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-isopropylphenyl)-3-methoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-methoxy-2-p-cumenyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H35N3O2/c1-5-31-17-19-32(20-18-31)25-15-13-24(14-16-25)30-29(33)26-7-6-8-27(34-4)28(26)23-11-9-22(10-12-23)21(2)3/h6-16,21H,5,17-20H2,1-4H3,(H,30,33)