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

Systemtic Name: 4-chloranyl-N-[1-[[4-(dimethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[[4-(dimethylaminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[4-(dimethylaminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[[4-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]-4-chloro-benzamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClN3O2/c1-30(2)18-21-10-8-20(9-11-21)17-28-26(32)24(16-19-6-4-3-5-7-19)29-25(31)22-12-14-23(27)15-13-22/h3-15,24H,16-18H2,1-2H3,(H,28,32)(H,29,31)