3-(cyclopropylcarbonylamino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(1-piperidylmethyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(piperidinomethyl)benzyl]-2-naphthamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

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