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

Systemtic Name: N,N-diethyl-5-[(2-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-(o-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[[(2-methylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(2-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(o-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCCC3

InChI

InChI=1S/C23H30N4O2/c1-4-26(5-2)22(28)19-16-18(12-13-21(19)27-14-8-9-15-27)24-23(29)25-20-11-7-6-10-17(20)3/h6-7,10-13,16H,4-5,8-9,14-15H2,1-3H3,(H2,24,25,29)