N-[[1-(4-azanyl-4-oxidanylidene-butanoyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[1-(4-azanyl-4-oxidanylidene-butanoyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[1-(4-amino-4-oxo-butanoyl)-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-(4-amino-1,4-dioxobutyl)-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(4-amino-4-oxobutanoyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[1-(4-amino-4-keto-butanoyl)-3-piperidyl]methyl]-1-naphthamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)N)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC(=O)N)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c22-19(25)10-11-20(26)24-12-4-5-15(14-24)13-23-21(27)18-9-3-7-16-6-1-2-8-17(16)18/h1-3,6-9,15H,4-5,10-14H2,(H2,22,25)(H,23,27)