N-[[1-(2-acetamidoethanoyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[1-(2-acetamidoethanoyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[1-(2-acetamidoacetyl)-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-(2-acetamido-1-oxoethyl)-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(2-acetamidoacetyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[1-(2-acetamidoacetyl)-3-piperidyl]methyl]-1-naphthamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCC(C1)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC(=O)N1CCCC(C1)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-15(25)22-13-20(26)24-11-5-6-16(14-24)12-23-21(27)19-10-4-8-17-7-2-3-9-18(17)19/h2-4,7-10,16H,5-6,11-14H2,1H3,(H,22,25)(H,23,27)