N-(2-methoxyethyl)-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[(2-methoxy-1-naphthyl)methyl]-4-piperidyl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(2-methoxy-1-naphthalenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[(2-methoxy-1-naphthyl)methyl]-4-piperidyl]propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCN(CC1)CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

COCCNC(=O)CCC1CCN(CC1)CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H32N2O3/c1-27-16-13-24-23(26)10-7-18-11-14-25(15-12-18)17-21-20-6-4-3-5-19(20)8-9-22(21)28-2/h3-6,8-9,18H,7,10-17H2,1-2H3,(H,24,26)