N-[(1R)-3-oxidanylidene-1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide Openeye Name: N-[(1R)-3-(4-benzylpiperazin-1-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(phenylmethyl)-1-piperazinyl]propyl]benzamide IUPAC Name: N-[(1R)-3-(4-benzylpiperazin-1-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-(4-benzylpiperazino)-3-keto-1-phenyl-propyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-26(30-18-16-29(17-19-30)21-22-10-4-1-5-11-22)20-25(23-12-6-2-7-13-23)28-27(32)24-14-8-3-9-15-24/h1-15,25H,16-21H2,(H,28,32)/t25-/m1/s1