[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-(2-pyridyl)methanone CAS Name: [(3S)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [(3S)-3-[4-(2-methoxyphenyl)piperazino]piperidino]-(2-pyridyl)methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H28N4O2/c1-28-21-10-3-2-9-20(21)25-15-13-24(14-16-25)18-7-6-12-26(17-18)22(27)19-8-4-5-11-23-19/h2-5,8-11,18H,6-7,12-17H2,1H3/t18-/m0/s1