N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2CC2)C(=O)C3CC3

InChI

InChI=1S/C20H29N3O2/c1-20(2,12-21)13-23(19(25)16-7-8-16)11-14-3-9-17(10-4-14)22-18(24)15-5-6-15/h3-4,9-10,15-16H,5-8,11-13,21H2,1-2H3,(H,22,24)