N-[4-(dimethylamino)-3-[[2-methoxyethanoyl-(phenylmethyl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl-(phenylmethyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[benzyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[benzyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[benzyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C25H33N3O3/c1-27(2)23-14-13-22(26-25(30)20-11-7-8-12-20)15-21(23)17-28(24(29)18-31-3)16-19-9-5-4-6-10-19/h4-6,9-10,13-15,20H,7-8,11-12,16-18H2,1-3H3,(H,26,30)