N-cyclopropyl-5-[(2-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-[(2-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(2-methylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[[(2-methylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(2-methylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(o-toluoylamino)-2-pyrrolidino-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O2/c1-15-6-2-3-7-18(15)21(26)24-17-10-11-20(25-12-4-5-13-25)19(14-17)22(27)23-16-8-9-16/h2-3,6-7,10-11,14,16H,4-5,8-9,12-13H2,1H3,(H,23,27)(H,24,26)