[3-but-3-enyl-3-(3,4-dichlorophenyl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-but-3-enyl-3-(3,4-dichlorophenyl)piperidin-1-yl]-phenyl-methanone Openeye Name: [3-but-3-enyl-3-(3,4-dichlorophenyl)-1-piperidyl]-phenyl-methanone CAS Name: [3-but-3-enyl-3-(3,4-dichlorophenyl)-1-piperidinyl]-phenylmethanone IUPAC Name: [3-but-3-enyl-3-(3,4-dichlorophenyl)piperidin-1-yl]-phenylmethanone Traditional Name: [3-but-3-enyl-3-(3,4-dichlorophenyl)piperidino]-phenyl-methanone Formula: C22H23Cl2NO MolecularWeight: 388.33012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(CCCN(C1)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCCC1(CCCN(C1)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO/c1-2-3-12-22(18-10-11-19(23)20(24)15-18)13-7-14-25(16-22)21(26)17-8-5-4-6-9-17/h2,4-6,8-11,15H,1,3,7,12-14,16H2