3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]butanamide

Systemtic Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]butanamide Openeye Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]butanamide CAS Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]butanamide Traditional Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]butyramide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCCC3

InChI

InChI=1S/C22H35N3O/c1-17(2)14-22(26)23-16-21(25-12-5-4-6-13-25)19-9-10-20-18(15-19)8-7-11-24(20)3/h9-10,15,17,21H,4-8,11-14,16H2,1-3H3,(H,23,26)