N-[1-[(2R)-2-benzamido-3-phenyl-propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R)-2-benzamido-3-phenyl-propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2R)-2-benzamido-3-phenyl-propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2R)-2-benzamido-1-oxo-3-phenylpropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2R)-2-benzamido-3-phenylpropanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2R)-2-benzamido-3-phenyl-propanoyl]-4-piperidyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c32-26(22-12-6-2-7-13-22)29-24-16-18-31(19-17-24)28(34)25(20-21-10-4-1-5-11-21)30-27(33)23-14-8-3-9-15-23/h1-15,24-25H,16-20H2,(H,29,32)(H,30,33)/t25-/m1/s1