N-[3-[[cyclopropylcarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[cyclopropylcarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-propylamino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C3CC3

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C3CC3

InChI

InChI=1S/C22H33N3O2/c1-4-13-25(22(27)17-9-10-17)15-18-14-19(11-12-20(18)24(2)3)23-21(26)16-7-5-6-8-16/h11-12,14,16-17H,4-10,13,15H2,1-3H3,(H,23,26)