N-cyclopropyl-5-[(4-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-[(4-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[[(4-methylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(p-toluoylamino)-2-pyrrolidino-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O2/c1-15-4-6-16(7-5-15)21(26)24-18-10-11-20(25-12-2-3-13-25)19(14-18)22(27)23-17-8-9-17/h4-7,10-11,14,17H,2-3,8-9,12-13H2,1H3,(H,23,27)(H,24,26)