1-bromanyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]naphthalene-2-carboxamide

Systemtic Name: 1-bromanyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]naphthalene-2-carboxamide Openeye Name: 1-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]naphthalene-2-carboxamide CAS Name: 1-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-naphthalenecarboxamide IUPAC Name: 1-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]naphthalene-2-carboxamide Traditional Name: 1-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-naphthamide Formula: C25H27BrN2O MolecularWeight: 451.39868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H27BrN2O/c1-28(2)25(16-8-9-17-25)23(19-11-4-3-5-12-19)27-24(29)21-15-14-18-10-6-7-13-20(18)22(21)26/h3-7,10-15,23H,8-9,16-17H2,1-2H3,(H,27,29)