1-cyclopentyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: 1-cyclopentyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: 1-(cyclopentoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide CAS Name: 1-cyclopentyloxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 1-cyclopentyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: 1-(cyclopentoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-naphthamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C3=CC=CC=C3C=C2)OC4CCCC4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C3=CC=CC=C3C=C2)OC4CCCC4

InChI

InChI=1S/C23H30N2O2/c1-2-25-15-7-9-18(25)16-24-23(26)21-14-13-17-8-3-6-12-20(17)22(21)27-19-10-4-5-11-19/h3,6,8,12-14,18-19H,2,4-5,7,9-11,15-16H2,1H3,(H,24,26)