N-[[6-[1-[(2-ethoxynaphthalen-1-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[6-[1-[(2-ethoxynaphthalen-1-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[6-[[1-[(2-ethoxy-1-naphthyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: N-[[6-[[1-[(2-ethoxy-1-naphthalenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[6-[1-[(2-ethoxynaphthalen-1-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[6-[[1-[(2-ethoxy-1-naphthyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)OC4=NC=C(C=C4)CNC(=O)CC(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)OC4=NC=C(C=C4)CNC(=O)CC(C)C

InChI

InChI=1S/C29H37N3O3/c1-4-34-27-11-10-23-7-5-6-8-25(23)26(27)20-32-15-13-24(14-16-32)35-29-12-9-22(19-31-29)18-30-28(33)17-21(2)3/h5-12,19,21,24H,4,13-18,20H2,1-3H3,(H,30,33)