3-(3,4-dichlorophenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-3-prop-2-enyl-piperidin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-3-prop-2-enyl-piperidin-2-one Openeye Name: 3-allyl-3-(3,4-dichlorophenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)piperidin-2-one CAS Name: 3-(3,4-dichlorophenyl)-1-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-3-prop-2-enyl-2-piperidinone IUPAC Name: 3-(3,4-dichlorophenyl)-1-(1-phenyl-2-pyrrolidin-1-ylethyl)-3-prop-2-enylpiperidin-2-one Traditional Name: 3-allyl-3-(3,4-dichlorophenyl)-1-(1-phenyl-2-pyrrolidino-ethyl)-2-piperidone Formula: C26H30Cl2N2O MolecularWeight: 457.4352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCN(C1=O)C(CN2CCCC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C=CCC1(CCCN(C1=O)C(CN2CCCC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H30Cl2N2O/c1-2-13-26(21-11-12-22(27)23(28)18-21)14-8-17-30(25(26)31)24(19-29-15-6-7-16-29)20-9-4-3-5-10-20/h2-5,9-12,18,24H,1,6-8,13-17,19H2