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N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-(2-methylpropyl)benzamide

N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-(2-methylpropyl)benzamide

Systemtic Name:N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-(2-methylpropyl)benzamide
Openeye Name:N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-isobutyl-3-methyl-benzamide
CAS Name:N-[[5-[[cyclopentyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-3-methyl-N-(2-methylpropyl)benzamide
IUPAC Name:N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-(2-methylpropyl)benzamide
Traditional Name:N-[5-(cyclopentanecarbonylamino)-2-(dimethylamino)benzyl]-N-isobutyl-3-methyl-benzamide
Formula: C27H37N3O2
MolecularWeight: 435.60158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C)CC(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C)CC(C)C


InChI

InChI=1S/C27H37N3O2/c1-19(2)17-30(27(32)22-12-8-9-20(3)15-22)18-23-16-24(13-14-25(23)29(4)5)28-26(31)21-10-6-7-11-21/h8-9,12-16,19,21H,6-7,10-11,17-18H2,1-5H3,(H,28,31)


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