N-[4-phenyl-1-[(2R,4S)-2-(phenylmethyl)piperidin-4-yl]piperidin-4-yl]ethanamide

Systemtic Name: N-[4-phenyl-1-[(2R,4S)-2-(phenylmethyl)piperidin-4-yl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[(2R,4S)-2-benzyl-4-piperidyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[4-phenyl-1-[(2R,4S)-2-(phenylmethyl)-4-piperidinyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[(2R,4S)-2-benzylpiperidin-4-yl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[(2R,4S)-2-benzyl-4-piperidyl]-4-phenyl-4-piperidyl]acetamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)C2CCNC(C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CCN(CC1)[C@H]2CCN[C@@H](C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O/c1-20(29)27-25(22-10-6-3-7-11-22)13-16-28(17-14-25)24-12-15-26-23(19-24)18-21-8-4-2-5-9-21/h2-11,23-24,26H,12-19H2,1H3,(H,27,29)/t23-,24+/m1/s1