5-[(2,4-dichlorophenyl)carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2,4-dichlorobenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dichlorophenyl)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2,4-dichlorobenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2,4-dichlorobenzoyl)amino]-2-pyrrolidino-benzamide Formula: C25H23Cl2N3O2 MolecularWeight: 468.37502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23Cl2N3O2/c26-18-8-10-20(22(27)14-18)25(32)29-19-9-11-23(30-12-4-5-13-30)21(15-19)24(31)28-16-17-6-2-1-3-7-17/h1-3,6-11,14-15H,4-5,12-13,16H2,(H,28,31)(H,29,32)