N-(3-methylphenyl)-2-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C25H28N4O2/c1-18-8-5-9-19(16-18)26-25(31)20-10-3-4-11-21(20)27-24(30)17-29-15-7-13-23(29)22-12-6-14-28(22)2/h3-6,8-12,14,16,23H,7,13,15,17H2,1-2H3,(H,26,31)(H,27,30)/t23-/m1/s1