N-[[1-(4-phenylbutanoyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[1-(4-phenylbutanoyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[1-(4-phenylbutanoyl)-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-(1-oxo-4-phenylbutyl)-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(4-phenylbutanoyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[1-(4-phenylbutanoyl)-3-piperidyl]methyl]-1-naphthamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=CC=CC=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=CC=CC=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O2/c30-26(17-6-11-21-9-2-1-3-10-21)29-18-8-12-22(20-29)19-28-27(31)25-16-7-14-23-13-4-5-15-24(23)25/h1-5,7,9-10,13-16,22H,6,8,11-12,17-20H2,(H,28,31)