[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Openeye Name: [(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: [(3S)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-(5-methyl-1H-pyrazol-3-yl)methanone IUPAC Name: [(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Traditional Name: [(3S)-3-[4-(2-methoxyphenyl)piperazino]piperidino]-(5-methyl-1H-pyrazol-3-yl)methanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC[C@@H](C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H29N5O2/c1-16-14-18(23-22-16)21(27)26-9-5-6-17(15-26)24-10-12-25(13-11-24)19-7-3-4-8-20(19)28-2/h3-4,7-8,14,17H,5-6,9-13,15H2,1-2H3,(H,22,23)/t17-/m0/s1