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

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N,N-diethyl-2-pyrrolidino-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H26ClN3O2/c1-3-25(4-2)22(28)18-15-16(11-12-20(18)26-13-7-8-14-26)24-21(27)17-9-5-6-10-19(17)23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,24,27)