(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(3-methylpiperidine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-[4-[(3-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(3-methylpiperidine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=C(N(C(=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H35N3O2/c1-20-8-7-15-29(19-20)27(32)23-13-16-28(17-14-23)26(31)12-11-24-18-21(2)30(22(24)3)25-9-5-4-6-10-25/h4-6,9-12,18,20,23H,7-8,13-17,19H2,1-3H3/b12-11+