[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-[2-(p-tolyl)ethyl]-1-piperidyl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-[2-(p-tolyl)ethyl]piperidino]-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H32N2O2S/c1-19-6-8-20(9-7-19)10-11-21-12-15-26(16-13-21)24(28)22-4-2-14-27(18-22)25(29)23-5-3-17-30-23/h3,5-9,17,21-22H,2,4,10-16,18H2,1H3