N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4)C

InChI

InChI=1S/C25H30N4O/c1-4-27-13-15-29(16-14-27)23-10-9-22(17-20(23)3)26-25(30)21-8-7-19(2)24(18-21)28-11-5-6-12-28/h5-12,17-18H,4,13-16H2,1-3H3,(H,26,30)