[3-[3-(dimethylamino)propyl-methyl-amino]piperidin-1-yl]-(3,4-dimethylphenyl)methanone

Systemtic Name: [3-[3-(dimethylamino)propyl-methyl-amino]piperidin-1-yl]-(3,4-dimethylphenyl)methanone Openeye Name: [3-[3-(dimethylamino)propyl-methyl-amino]-1-piperidyl]-(3,4-dimethylphenyl)methanone CAS Name: [3-[3-(dimethylamino)propyl-methylamino]-1-piperidinyl]-(3,4-dimethylphenyl)methanone IUPAC Name: [3-[3-(dimethylamino)propyl-methylamino]piperidin-1-yl]-(3,4-dimethylphenyl)methanone Traditional Name: [3-[3-(dimethylamino)propyl-methyl-amino]piperidino]-(3,4-dimethylphenyl)methanone Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)N(C)CCCN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)N(C)CCCN(C)C)C

InChI

InChI=1S/C20H33N3O/c1-16-9-10-18(14-17(16)2)20(24)23-13-6-8-19(15-23)22(5)12-7-11-21(3)4/h9-10,14,19H,6-8,11-13,15H2,1-5H3