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

Systemtic Name: N,N-diethyl-5-[(4-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[[(4-methylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(p-toluoylamino)-2-pyrrolidino-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-4-25(5-2)23(28)20-16-19(12-13-21(20)26-14-6-7-15-26)24-22(27)18-10-8-17(3)9-11-18/h8-13,16H,4-7,14-15H2,1-3H3,(H,24,27)