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

Systemtic Name: (E)-3-phenyl-1-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(4-phenylpiperazine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24(12-11-21-7-3-1-4-8-21)27-15-13-22(14-16-27)25(30)28-19-17-26(18-20-28)23-9-5-2-6-10-23/h1-12,22H,13-20H2/b12-11+