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

Systemtic Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]butanamide Openeye Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]butanamide Traditional Name: 3,3-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]butyramide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O/c1-23(2,3)16-22(27)24-17-21(26-13-6-5-7-14-26)19-10-11-20-18(15-19)9-8-12-25(20)4/h10-11,15,21H,5-9,12-14,16-17H2,1-4H3,(H,24,27)