[1-(2-methylphenyl)carbonylpiperidin-4-yl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-methylphenyl)carbonylpiperidin-4-yl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [1-(2-methylbenzoyl)-4-piperidyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(2-methylbenzoyl)piperidin-4-yl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (1-o-toluoyl-4-piperidyl)-[4-(2-thenoyl)piperazino]methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H27N3O3S/c1-17-5-2-3-6-19(17)22(28)24-10-8-18(9-11-24)21(27)25-12-14-26(15-13-25)23(29)20-7-4-16-30-20/h2-7,16,18H,8-15H2,1H3