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

Systemtic Name: 4-(dimethylamino)-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]naphthalene-1-carboxamide Openeye Name: 4-(dimethylamino)-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]naphthalene-1-carboxamide CAS Name: 4-(dimethylamino)-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-1-naphthalenecarboxamide IUPAC Name: 4-(dimethylamino)-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]naphthalene-1-carboxamide Traditional Name: 4-(dimethylamino)-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-1-naphthamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC(C3=CC=CC=C3)C4(CCCC4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC(C3=CC=CC=C3)C4(CCCC4)N(C)C

InChI

InChI=1S/C27H33N3O/c1-29(2)24-17-16-23(21-14-8-9-15-22(21)24)26(31)28-25(20-12-6-5-7-13-20)27(30(3)4)18-10-11-19-27/h5-9,12-17,25H,10-11,18-19H2,1-4H3,(H,28,31)