5-[(4-chlorophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidino-benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C22H27ClN4O2/c1-3-26(4-2)21(28)19-15-18(11-12-20(19)27-13-5-6-14-27)25-22(29)24-17-9-7-16(23)8-10-17/h7-12,15H,3-6,13-14H2,1-2H3,(H2,24,25,29)