cyclopenten-1-yl-[4-[(1R)-1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]methanone

Systemtic Name: cyclopenten-1-yl-[4-[(1R)-1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethyl]piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[4-[(1R)-1-[2-methoxyethyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[4-[(1R)-1-[2-methoxyethyl(3-pyridinylmethyl)amino]-2-phenylethyl]-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[4-[(1R)-1-[2-methoxyethyl(pyridin-3-ylmethyl)amino]-2-phenylethyl]piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[4-[(1R)-1-[2-methoxyethyl(3-pyridylmethyl)amino]-2-phenyl-ethyl]piperidino]methanone Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCN(CC1=CN=CC=C1)[C@H](CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CCCC4

InChI

InChI=1S/C28H37N3O2/c1-33-19-18-31(22-24-10-7-15-29-21-24)27(20-23-8-3-2-4-9-23)25-13-16-30(17-14-25)28(32)26-11-5-6-12-26/h2-4,7-11,15,21,25,27H,5-6,12-14,16-20,22H2,1H3/t27-/m1/s1