cyclopenten-1-yl-[4-[1-[methyl(pyridin-4-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]methanone

Systemtic Name: cyclopenten-1-yl-[4-[1-[methyl(pyridin-4-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[4-[1-[methyl(4-pyridylmethyl)amino]-2-phenyl-ethyl]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[4-[1-[methyl(pyridin-4-ylmethyl)amino]-2-phenylethyl]-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[4-[1-[methyl(pyridin-4-ylmethyl)amino]-2-phenylethyl]piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[4-[1-[methyl(4-pyridylmethyl)amino]-2-phenyl-ethyl]piperidino]methanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CCCC4

Isomeric SMILES

CN(CC1=CC=NC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CCCC4

InChI

InChI=1S/C26H33N3O/c1-28(20-22-11-15-27-16-12-22)25(19-21-7-3-2-4-8-21)23-13-17-29(18-14-23)26(30)24-9-5-6-10-24/h2-4,7-9,11-12,15-16,23,25H,5-6,10,13-14,17-20H2,1H3