N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(6-methoxy-2-naphthyl)methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(6-methoxy-2-naphthalenyl)methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(6-methoxy-2-naphthyl)methylamino]propyl]cyclopentanecarboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-26-19-9-8-17-12-15(6-7-18(17)13-19)14-23-20(24)10-11-22-21(25)16-4-2-3-5-16/h6-9,12-13,16H,2-5,10-11,14H2,1H3,(H,22,25)(H,23,24)