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

Systemtic Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-1-naphthamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCCC5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCCC5

InChI

InChI=1S/C30H37N3O2/c1-3-35-28-16-14-22-10-5-6-12-25(22)29(28)30(34)31-21-27(33-18-7-4-8-19-33)24-13-15-26-23(20-24)11-9-17-32(26)2/h5-6,10,12-16,20,27H,3-4,7-9,11,17-19,21H2,1-2H3,(H,31,34)