N-[(2S)-1-[[(1S)-1-azanylpentyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(1S)-1-azanylpentyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-aminopentyl]carbamoyl]-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[(1S)-1-aminopentyl]amino]-4-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[(1S)-1-aminopentyl]amino]-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-aminopentyl]carbamoyl]-3-methyl-butyl]-2-naphthamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N)NC(=O)C(CC(C)C)NC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCC[C@@H](N)NC(=O)[C@H](CC(C)C)NC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C22H31N3O2/c1-4-5-10-20(23)25-22(27)19(13-15(2)3)24-21(26)18-12-11-16-8-6-7-9-17(16)14-18/h6-9,11-12,14-15,19-20H,4-5,10,13,23H2,1-3H3,(H,24,26)(H,25,27)/t19-,20-/m0/s1