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N-[4-(dimethylamino)-3-[[propan-2-yl(propan-2-ylcarbamoyl)amino]methyl]phenyl]cyclopentanecarboxamide

N-[4-(dimethylamino)-3-[[propan-2-yl(propan-2-ylcarbamoyl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name:N-[4-(dimethylamino)-3-[[propan-2-yl(propan-2-ylcarbamoyl)amino]methyl]phenyl]cyclopentanecarboxamide
Openeye Name:N-[4-(dimethylamino)-3-[[isopropyl(isopropylcarbamoyl)amino]methyl]phenyl]cyclopentanecarboxamide
CAS Name:N-[4-(dimethylamino)-3-[[[oxo-(propan-2-ylamino)methyl]-propan-2-ylamino]methyl]phenyl]cyclopentanecarboxamide
IUPAC Name:N-[4-(dimethylamino)-3-[[propan-2-yl(propan-2-ylcarbamoyl)amino]methyl]phenyl]cyclopentanecarboxamide
Traditional Name:N-[4-(dimethylamino)-3-[[isopropyl(isopropylcarbamoyl)amino]methyl]phenyl]cyclopentanecarboxamide
Formula: C22H36N4O2
MolecularWeight: 388.54684
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H36N4O2/c1-15(2)23-22(28)26(16(3)4)14-18-13-19(11-12-20(18)25(5)6)24-21(27)17-9-7-8-10-17/h11-13,15-17H,7-10,14H2,1-6H3,(H,23,28)(H,24,27)


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