N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)C2CCCC2)C(=O)C3CC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)C2CCCC2)C(=O)C3CC3

InChI

InChI=1S/C22H33N3O2/c1-22(2,14-23)15-25(21(27)17-11-12-17)13-18-9-5-6-10-19(18)24-20(26)16-7-3-4-8-16/h5-6,9-10,16-17H,3-4,7-8,11-15,23H2,1-2H3,(H,24,26)