N-[3-[(4-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[4-(cyclopentoxy)anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(4-cyclopentyloxyanilino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-cyclopentyloxyanilino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[4-(cyclopentoxy)anilino]-3-keto-propyl]-2-naphthamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O3/c28-24(27-21-11-13-23(14-12-21)30-22-7-3-4-8-22)15-16-26-25(29)20-10-9-18-5-1-2-6-19(18)17-20/h1-2,5-6,9-14,17,22H,3-4,7-8,15-16H2,(H,26,29)(H,27,28)