N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopropylmethyl-(2-ethyl-1-oxobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclopropylmethyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

InChI

InChI=1S/C25H39N3O2/c1-5-19(6-2)25(30)28(16-18-11-12-18)17-21-15-22(13-14-23(21)27(3)4)26-24(29)20-9-7-8-10-20/h13-15,18-20H,5-12,16-17H2,1-4H3,(H,26,29)