N-(2-piperidin-1-ylphenyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)naphthalene-1-carboxamide Openeye Name: N-[2-(1-piperidyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[2-(1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-piperidin-1-ylphenyl)naphthalene-1-carboxamide Traditional Name: N-(2-piperidinophenyl)-1-naphthamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c25-22(19-12-8-10-17-9-2-3-11-18(17)19)23-20-13-4-5-14-21(20)24-15-6-1-7-16-24/h2-5,8-14H,1,6-7,15-16H2,(H,23,25)