(3-methoxyphenyl)-[(3S)-1-[1-(phenylmethyl)piperidin-4-yl]piperidin-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3S)-1-[1-(phenylmethyl)piperidin-4-yl]piperidin-3-yl]methanone Openeye Name: [(3S)-1-(1-benzyl-4-piperidyl)-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[(3S)-1-[1-(phenylmethyl)-4-piperidinyl]-3-piperidinyl]methanone IUPAC Name: [(3S)-1-(1-benzylpiperidin-4-yl)piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [(3S)-1-(1-benzyl-4-piperidyl)-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-29-24-11-5-9-21(17-24)25(28)22-10-6-14-27(19-22)23-12-15-26(16-13-23)18-20-7-3-2-4-8-20/h2-5,7-9,11,17,22-23H,6,10,12-16,18-19H2,1H3/t22-/m0/s1