1-[4-(1-butyl-3-ethyl-3,6-dihydro-2H-pyridin-5-yl)-1-(phenylmethyl)piperidin-2-yl]propan-2-one

Systemtic Name: 1-[4-(1-butyl-3-ethyl-3,6-dihydro-2H-pyridin-5-yl)-1-(phenylmethyl)piperidin-2-yl]propan-2-one Openeye Name: 1-[1-benzyl-4-(1-butyl-3-ethyl-3,6-dihydro-2H-pyridin-5-yl)-2-piperidyl]propan-2-one CAS Name: 1-[4-(1-butyl-3-ethyl-3,6-dihydro-2H-pyridin-5-yl)-1-(phenylmethyl)-2-piperidinyl]-2-propanone IUPAC Name: 1-[1-benzyl-4-(1-butyl-3-ethyl-3,6-dihydro-2H-pyridin-5-yl)piperidin-2-yl]propan-2-one Traditional Name: 1-[1-benzyl-4-(1-butyl-3-ethyl-3,6-dihydro-2H-pyridin-5-yl)-2-piperidyl]acetone Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C=C(C1)C2CCN(C(C2)CC(=O)C)CC3=CC=CC=C3)CC

Isomeric SMILES

CCCCN1CC(C=C(C1)C2CCN(C(C2)CC(=O)C)CC3=CC=CC=C3)CC

InChI

InChI=1S/C26H40N2O/c1-4-6-13-27-18-22(5-2)16-25(20-27)24-12-14-28(26(17-24)15-21(3)29)19-23-10-8-7-9-11-23/h7-11,16,22,24,26H,4-6,12-15,17-20H2,1-3H3