[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-(3-thiophen-3-yl-1H-pyrazol-5-yl)methanone

Systemtic Name: [3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-(3-thiophen-3-yl-1H-pyrazol-5-yl)methanone Openeye Name: [3-[benzyl(methyl)amino]-1-piperidyl]-[3-(3-thienyl)-1H-pyrazol-5-yl]methanone CAS Name: [3-[methyl-(phenylmethyl)amino]-1-piperidinyl]-[3-(3-thiophenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [3-[benzyl(methyl)amino]piperidin-1-yl]-(3-thiophen-3-yl-1H-pyrazol-5-yl)methanone Traditional Name: [3-[benzyl(methyl)amino]piperidino]-[3-(3-thienyl)-1H-pyrazol-5-yl]methanone Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC(=NN3)C4=CSC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC(=NN3)C4=CSC=C4

InChI

InChI=1S/C21H24N4OS/c1-24(13-16-6-3-2-4-7-16)18-8-5-10-25(14-18)21(26)20-12-19(22-23-20)17-9-11-27-15-17/h2-4,6-7,9,11-12,15,18H,5,8,10,13-14H2,1H3,(H,22,23)