1-[(3S)-3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[(3S)-3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[(3S)-3-[ethyl(4-pyridylmethyl)amino]-1-piperidyl]-4-phenyl-butane-1,4-dione CAS Name: 1-[(3S)-3-[ethyl(pyridin-4-ylmethyl)amino]-1-piperidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[(3S)-3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[(3S)-3-[ethyl(4-pyridylmethyl)amino]piperidino]-4-phenyl-butane-1,4-dione Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCCN(C2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=NC=C1)[C@H]2CCCN(C2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-25(17-19-12-14-24-15-13-19)21-9-6-16-26(18-21)23(28)11-10-22(27)20-7-4-3-5-8-20/h3-5,7-8,12-15,21H,2,6,9-11,16-18H2,1H3/t21-/m0/s1