N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-naphthalene-1-carboxamide

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-naphthalene-1-carboxamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-naphthalene-1-carboxamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methylnaphthalene-1-carboxamide Traditional Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-1-naphthamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1CCN(C1)C2CCCC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H26N2O/c1-22(18-13-14-23(15-18)17-9-3-4-10-17)21(24)20-12-6-8-16-7-2-5-11-19(16)20/h2,5-8,11-12,17-18H,3-4,9-10,13-15H2,1H3