N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-6-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-6-methoxy-naphthalene-2-carboxamide Openeye Name: N-(4-amino-1-carbamoyl-butyl)-6-methoxy-naphthalene-2-carboxamide CAS Name: N-(1,5-diamino-1-oxopentan-2-yl)-6-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,5-diamino-1-oxopentan-2-yl)-6-methoxynaphthalene-2-carboxamide Traditional Name: N-(4-amino-1-carbamoyl-butyl)-6-methoxy-2-naphthamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CCCN)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CCCN)C(=O)N

InChI

InChI=1S/C17H21N3O3/c1-23-14-7-6-11-9-13(5-4-12(11)10-14)17(22)20-15(16(19)21)3-2-8-18/h4-7,9-10,15H,2-3,8,18H2,1H3,(H2,19,21)(H,20,22)