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N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide

N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name:N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide
Openeye Name:N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide
CAS Name:N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(3-methyl-1-oxobutyl)amino]phenyl]methyl]cyclopropanecarboxamide
IUPAC Name:N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide
Traditional Name:N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-(isovalerylamino)benzyl]cyclopropanecarboxamide
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C3CC3


Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C3CC3


InChI

InChI=1S/C22H33N3O2/c1-15(2)11-21(26)23-19-9-10-20(24(3)4)18(12-19)14-25(13-16-5-6-16)22(27)17-7-8-17/h9-10,12,15-17H,5-8,11,13-14H2,1-4H3,(H,23,26)


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