N-[1-(1-azanylpyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-(1-azanylpyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-(1-aminopyrrolidine-2-carbonyl)-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[1-(1-amino-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(1-aminopyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-(1-aminoprolyl)-3-methyl-butyl]-2-naphthamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1CCCN1N)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)C1CCCN1N)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H27N3O2/c1-14(2)12-18(20(25)19-8-5-11-24(19)22)23-21(26)17-10-9-15-6-3-4-7-16(15)13-17/h3-4,6-7,9-10,13-14,18-19H,5,8,11-12,22H2,1-2H3,(H,23,26)