5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidino-benzamide Formula: C24H32ClN5O2 MolecularWeight: 457.99618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN5O2/c1-3-29(4-2)15-12-26-23(31)21-17-20(10-11-22(21)30-13-5-6-14-30)28-24(32)27-19-9-7-8-18(25)16-19/h7-11,16-17H,3-6,12-15H2,1-2H3,(H,26,31)(H2,27,28,32)