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

Systemtic Name: (E)-1-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-31-23-12-10-21(11-13-23)24-8-5-17-28(24)26(30)22-15-18-27(19-16-22)25(29)14-9-20-6-3-2-4-7-20/h2-4,6-7,9-14,22,24H,5,8,15-19H2,1H3/b14-9+