3-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]acetyl]amino]-4-pyrrolidino-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)C

InChI

InChI=1S/C26H30N4O2/c1-17-6-9-22(10-7-17)30-18(2)14-21(19(30)3)16-25(31)28-23-15-20(26(27)32)8-11-24(23)29-12-4-5-13-29/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H2,27,32)(H,28,31)