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

Systemtic Name: N-[1-(1-azanylpyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(1-aminopyrrolidine-2-carbonyl)-3-methyl-butyl]naphthalene-1-carboxamide CAS Name: N-[1-(1-amino-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(1-aminopyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(1-aminoprolyl)-3-methyl-butyl]-1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C(=O)C1CCCN1N)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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