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2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]cyclopropane-1-carboxamide

2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]cyclopropane-1-carboxamide

Systemtic Name:2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]cyclopropane-1-carboxamide
Openeye Name:N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name:N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC Name:N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Traditional Name:N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
Formula: C23H33N3O2
MolecularWeight: 383.52702
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C


Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C


InChI

InChI=1S/C23H33N3O2/c1-16(2)14-19-21(23(19,3)4)22(28)25-18-10-12-26(13-11-18)15-20(27)24-17-8-6-5-7-9-17/h5-9,14,18-19,21H,10-13,15H2,1-4H3,(H,24,27)(H,25,28)


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