N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-benzyl-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(N(C(=C3)C)CC4=CC=CC=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(N(C(=C3)C)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H34N4O/c1-5-29-13-15-30(16-14-29)24-11-12-26(20(2)17-24)28-27(32)25-18-21(3)31(22(25)4)19-23-9-7-6-8-10-23/h6-12,17-18H,5,13-16,19H2,1-4H3,(H,28,32)