N-[4-(4-methylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(phenethylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo-(phenethylamino)methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-methylpiperidino)-3-(phenethylcarbamoyl)phenyl]-1-naphthamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O2/c1-23-17-20-35(21-18-23)30-15-14-26(22-29(30)31(36)33-19-16-24-8-3-2-4-9-24)34-32(37)28-13-7-11-25-10-5-6-12-27(25)28/h2-15,22-23H,16-21H2,1H3,(H,33,36)(H,34,37)