N-[1-[(3-methylphenyl)methyl]-2-(4-methylpiperazin-1-yl)carbonyl-pyrrol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]-2-(4-methylpiperazin-1-yl)carbonyl-pyrrol-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-(m-tolylmethyl)pyrrol-3-yl]cyclobutanecarboxamide CAS Name: N-[1-[(3-methylphenyl)methyl]-2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-pyrrolyl]cyclobutanecarboxamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]-2-(4-methylpiperazine-1-carbonyl)pyrrol-3-yl]cyclobutanecarboxamide Traditional Name: N-[1-(3-methylbenzyl)-2-(4-methylpiperazine-1-carbonyl)pyrrol-3-yl]cyclobutanecarboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)N3CCN(CC3)C)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)N3CCN(CC3)C)NC(=O)C4CCC4

InChI

InChI=1S/C23H30N4O2/c1-17-5-3-6-18(15-17)16-27-10-9-20(24-22(28)19-7-4-8-19)21(27)23(29)26-13-11-25(2)12-14-26/h3,5-6,9-10,15,19H,4,7-8,11-14,16H2,1-2H3,(H,24,28)