(3-methylpiperidin-1-yl)-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: (3-methylpiperidin-1-yl)-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methanone Traditional Name: (3-methylpiperidino)-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]methanone Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C21H29N3O2S/c1-15-5-3-9-24(13-15)21(25)17-7-10-23(11-8-17)14-18-16(2)26-20(22-18)19-6-4-12-27-19/h4,6,12,15,17H,3,5,7-11,13-14H2,1-2H3