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

Systemtic Name: (E)-1-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-21(9-6-18-4-2-1-3-5-18)24-12-10-20(11-13-24)23(29)26-16-14-25(15-17-26)22(28)19-7-8-19/h1-6,9,19-20H,7-8,10-17H2/b9-6+