3-(cyclopropylcarbonylamino)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[2-(1-piperidylmethyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(piperidinomethyl)benzyl]-2-naphthamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C28H31N3O2/c32-27(20-12-13-20)30-26-17-22-9-3-2-8-21(22)16-25(26)28(33)29-18-23-10-4-5-11-24(23)19-31-14-6-1-7-15-31/h2-5,8-11,16-17,20H,1,6-7,12-15,18-19H2,(H,29,33)(H,30,32)