N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]-2-naphthamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H22N2O2/c22-18(21-17-7-3-4-8-17)11-12-20-19(23)16-10-9-14-5-1-2-6-15(14)13-16/h1-2,5-6,9-10,13,17H,3-4,7-8,11-12H2,(H,20,23)(H,21,22)