3-(3,4-dichlorophenyl)-1-(3-phenyl-2-pyrrolidin-1-yl-pent-1-en-3-yl)piperidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=C)N2CCCC2)N3CCCC(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=C)N2CCCC2)N3CCCC(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H30Cl2N2O/c1-3-26(21-10-5-4-6-11-21,19(2)29-15-7-8-16-29)30-17-9-12-22(25(30)31)20-13-14-23(27)24(28)18-20/h4-6,10-11,13-14,18,22H,2-3,7-9,12,15-17H2,1H3