2-[1-[2-(4-methoxyphenyl)ethyl]-6-phenacyl-piperidin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-6-phenacyl-piperidin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-6-phenacyl-2-piperidyl]-1-phenyl-ethanone CAS Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-6-phenacyl-2-piperidinyl]-1-phenylethanone IUPAC Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-6-phenacylpiperidin-2-yl]-1-phenylethanone Traditional Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-6-phenacyl-2-piperidyl]-1-phenyl-ethanone Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(CCCC2CC(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(CCCC2CC(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H33NO3/c1-34-28-17-15-23(16-18-28)19-20-31-26(21-29(32)24-9-4-2-5-10-24)13-8-14-27(31)22-30(33)25-11-6-3-7-12-25/h2-7,9-12,15-18,26-27H,8,13-14,19-22H2,1H3