N-[1-(1-azanyl-3-oxidanyl-piperidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-piperidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-(1-amino-3-hydroxy-piperidine-2-carbonyl)-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[1-(1-amino-3-hydroxy-2-piperidinyl)-4-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(1-amino-3-hydroxypiperidin-2-yl)-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-(1-amino-3-hydroxy-pipecoloyl)-3-methyl-butyl]-2-naphthamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCCN1N)O)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCCN1N)O)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H29N3O3/c1-14(2)12-18(21(27)20-19(26)8-5-11-25(20)23)24-22(28)17-10-9-15-6-3-4-7-16(15)13-17/h3-4,6-7,9-10,13-14,18-20,26H,5,8,11-12,23H2,1-2H3,(H,24,28)