4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[4-(pyrrolidinomethyl)benzyl]amino]ethyl]-4-chloro-benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c29-25-14-12-24(13-15-25)27(33)31-26(18-21-6-2-1-3-7-21)28(34)30-19-22-8-10-23(11-9-22)20-32-16-4-5-17-32/h1-3,6-15,26H,4-5,16-20H2,(H,30,34)(H,31,33)