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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-methoxy-1-naphthamide Formula: C26H30N2O2 MolecularWeight: 402.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H30N2O2/c1-28(2)26(17-9-10-18-26)24(19-11-5-4-6-12-19)27-25(29)22-15-16-23(30-3)21-14-8-7-13-20(21)22/h4-8,11-16,24H,9-10,17-18H2,1-3H3,(H,27,29)