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

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]naphthalene-1-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]naphthalene-1-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]naphthalene-1-carboxamide Traditional Name: N-(1-p-anisyl-4-piperidyl)-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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