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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]naphthalene-1-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-naphthamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H28N2O/c25-22(21-11-5-7-18-6-1-4-10-20(18)21)23-16-17-12-14-24(15-13-17)19-8-2-3-9-19/h1,4-7,10-11,17,19H,2-3,8-9,12-16H2,(H,23,25)