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

Systemtic Name: 4-bromanyl-1-cyclopentyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-(cyclopentoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-cyclopentyloxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-cyclopentyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-(cyclopentoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-naphthamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O2/c1-2-26-13-7-8-16(26)15-25-23(27)20-14-21(24)18-11-5-6-12-19(18)22(20)28-17-9-3-4-10-17/h5-6,11-12,14,16-17H,2-4,7-10,13,15H2,1H3,(H,25,27)