(2R,4R)-4-(2-oxidanylidene-5-phenylmethoxy-pentyl)-1-(phenylmethyl)piperidine-2-carbonitrile

Systemtic Name: (2R,4R)-4-(2-oxidanylidene-5-phenylmethoxy-pentyl)-1-(phenylmethyl)piperidine-2-carbonitrile Openeye Name: (2R,4R)-1-benzyl-4-(5-benzyloxy-2-oxo-pentyl)piperidine-2-carbonitrile CAS Name: (2R,4R)-4-(2-oxo-5-phenylmethoxypentyl)-1-(phenylmethyl)-2-piperidinecarbonitrile IUPAC Name: (2R,4R)-1-benzyl-4-(2-oxo-5-phenylmethoxypentyl)piperidine-2-carbonitrile Traditional Name: (2R,4R)-4-(5-benzoxy-2-keto-pentyl)-1-benzyl-pipecolinonitrile Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1CC(=O)CCCOCC2=CC=CC=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN([C@H](C[C@@H]1CC(=O)CCCOCC2=CC=CC=C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2/c26-18-24-16-23(13-14-27(24)19-21-8-3-1-4-9-21)17-25(28)12-7-15-29-20-22-10-5-2-6-11-22/h1-6,8-11,23-24H,7,12-17,19-20H2/t23-,24-/m1/s1