N-[(2S)-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]ethyl]benzamide CAS Name: N-[(2S)-1-oxo-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[4-(2-keto-2-piperidino-ethyl)piperazino]ethyl]benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c32-25(30-14-8-3-9-15-30)21-29-16-18-31(19-17-29)27(34)24(20-22-10-4-1-5-11-22)28-26(33)23-12-6-2-7-13-23/h1-2,4-7,10-13,24H,3,8-9,14-21H2,(H,28,33)/t24-/m0/s1