N-[3-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(3-ethyl-2-morpholino-pentyl)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(3-ethyl-2-morpholino-pentyl)amino]-3-keto-propyl]-2-naphthamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1)N3CCOCC3

InChI

InChI=1S/C25H35N3O3/c1-3-19(4-2)23(28-13-15-31-16-14-28)18-27-24(29)11-12-26-25(30)22-10-9-20-7-5-6-8-21(20)17-22/h5-10,17,19,23H,3-4,11-16,18H2,1-2H3,(H,26,30)(H,27,29)