N-[3-(azepan-1-yl)propyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-methoxy-2-naphthamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCCCN3CCCCCC3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C21H28N2O2/c1-25-20-16-18-10-5-4-9-17(18)15-19(20)21(24)22-11-8-14-23-12-6-2-3-7-13-23/h4-5,9-10,15-16H,2-3,6-8,11-14H2,1H3,(H,22,24)