(E)-3-phenyl-1-[4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[4-(2-thienylmethyl)piperazine-1-carbonyl]-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[4-(2-thenyl)piperazine-1-carbonyl]piperidino]prop-2-en-1-one Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2S/c28-23(9-8-20-5-2-1-3-6-20)26-12-10-21(11-13-26)24(29)27-16-14-25(15-17-27)19-22-7-4-18-30-22/h1-9,18,21H,10-17,19H2/b9-8+