N-(2-azanyl-4-methyl-pentanoyl)-N-[(3-oxidanylpyrrolidin-1-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)-N-[(3-oxidanylpyrrolidin-1-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)-N-[(3-hydroxypyrrolidin-1-yl)methyl]naphthalene-2-carboxamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-[(3-hydroxy-1-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-amino-4-methylpentanoyl)-N-[(3-hydroxypyrrolidin-1-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-[(3-hydroxypyrrolidino)methyl]-2-naphthamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CN1CCC(C1)O)C(=O)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(C)CC(C(=O)N(CN1CCC(C1)O)C(=O)C2=CC3=CC=CC=C3C=C2)N

InChI

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