1-[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-3-pyrazin-2-yl-propan-1-one

Systemtic Name: 1-[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-3-pyrazin-2-yl-propan-1-one Openeye Name: 1-[(3S)-3-[benzyl(methyl)amino]-1-piperidyl]-3-pyrazin-2-yl-propan-1-one CAS Name: 1-[(3S)-3-[methyl-(phenylmethyl)amino]-1-piperidinyl]-3-(2-pyrazinyl)-1-propanone IUPAC Name: 1-[(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-3-pyrazin-2-ylpropan-1-one Traditional Name: 1-[(3S)-3-[benzyl(methyl)amino]piperidino]-3-pyrazin-2-yl-propan-1-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)CCC3=NC=CN=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CCC3=NC=CN=C3

InChI

InChI=1S/C20H26N4O/c1-23(15-17-6-3-2-4-7-17)19-8-5-13-24(16-19)20(25)10-9-18-14-21-11-12-22-18/h2-4,6-7,11-12,14,19H,5,8-10,13,15-16H2,1H3/t19-/m0/s1