N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]naphthalene-2-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]naphthalene-2-carboxamide Traditional Name: N-(1-p-anisyl-4-piperidyl)-2-naphthamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O2/c1-28-23-10-6-18(7-11-23)17-26-14-12-22(13-15-26)25-24(27)21-9-8-19-4-2-3-5-20(19)16-21/h2-11,16,22H,12-15,17H2,1H3,(H,25,27)