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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]naphthalene-2-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]naphthalene-2-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]naphthalene-2-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-naphthamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N2O/c1-27(2)25(16-8-9-17-25)23(20-11-4-3-5-12-20)26-24(28)22-15-14-19-10-6-7-13-21(19)18-22/h3-7,10-15,18,23H,8-9,16-17H2,1-2H3,(H,26,28)