3-[(4-chlorophenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-4-pyrrolidino-benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-14-6-3-12(4-7-14)18(24)21-15-11-13(17(20)23)5-8-16(15)22-9-1-2-10-22/h3-8,11H,1-2,9-10H2,(H2,20,23)(H,21,24)