[1-[(2R,4S)-4-phenyl-2-(phenylmethyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2R,4S)-4-phenyl-2-(phenylmethyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2R,4S)-2-benzyl-4-phenyl-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2R,4S)-4-phenyl-2-(phenylmethyl)-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2R,4S)-2-benzyl-4-phenylpiperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(2R,4S)-2-benzyl-4-phenyl-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C28H37N3O MolecularWeight: 431.61288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3(CCNC(C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)[C@]3(CCN[C@@H](C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H37N3O/c32-27(30-17-7-8-18-30)24-13-19-31(20-14-24)28(25-11-5-2-6-12-25)15-16-29-26(22-28)21-23-9-3-1-4-10-23/h1-6,9-12,24,26,29H,7-8,13-22H2/t26-,28+/m1/s1