N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[methyl-(4-piperidinobenzyl)amino]ethyl]-2-naphthamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O2/c1-28(19-20-9-13-24(14-10-20)29-15-5-2-6-16-29)25(30)18-27-26(31)23-12-11-21-7-3-4-8-22(21)17-23/h3-4,7-14,17H,2,5-6,15-16,18-19H2,1H3,(H,27,31)