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N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-3-methyl-benzamide

N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-3-methyl-benzamide

Systemtic Name:N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-3-methyl-benzamide
Openeye Name:N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(isopropylcarbamoylamino)phenyl]methyl]-3-methyl-benzamide
CAS Name:N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-methylbenzamide
IUPAC Name:N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-3-methylbenzamide
Traditional Name:N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-(isopropylcarbamoylamino)benzyl]-3-methyl-benzamide
Formula: C25H34N4O2
MolecularWeight: 422.56306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3=C(C=CC(=C3)NC(=O)NC(C)C)N(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3=C(C=CC(=C3)NC(=O)NC(C)C)N(C)C


InChI

InChI=1S/C25H34N4O2/c1-17(2)26-25(31)27-22-11-12-23(28(4)5)21(14-22)16-29(15-19-9-10-19)24(30)20-8-6-7-18(3)13-20/h6-8,11-14,17,19H,9-10,15-16H2,1-5H3,(H2,26,27,31)


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