N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-ethoxy-1-naphthamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3CCN(CC3)C4CCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H32N2O2/c1-2-28-22-12-11-19-7-3-6-10-21(19)23(22)24(27)25-17-18-13-15-26(16-14-18)20-8-4-5-9-20/h3,6-7,10-12,18,20H,2,4-5,8-9,13-17H2,1H3,(H,25,27)