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2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name:2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide
Openeye Name:2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide
CAS Name:2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide
Formula: C21H33N5O2
MolecularWeight: 387.51902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CC(=O)N(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CC(=O)N(C)C


InChI

InChI=1S/C21H33N5O2/c1-17-14-18(26-8-4-5-9-26)6-7-19(17)22-20(27)15-24-10-12-25(13-11-24)16-21(28)23(2)3/h6-7,14H,4-5,8-13,15-16H2,1-3H3,(H,22,27)


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