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N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:2-[1-(allylcarbamoyl)-4-piperidyl]-N-benzyl-N-(2-dimethylaminoethyl)-6-methyl-pyridine-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-N-(phenylmethyl)-3-pyridinecarboxamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
Traditional Name:2-[1-(allylcarbamoyl)-4-piperidyl]-N-benzyl-N-(2-dimethylaminoethyl)-6-methyl-nicotinamide
Formula: C27H37N5O2
MolecularWeight: 463.61498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)NCC=C


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)NCC=C


InChI

InChI=1S/C27H37N5O2/c1-5-15-28-27(34)31-16-13-23(14-17-31)25-24(12-11-21(2)29-25)26(33)32(19-18-30(3)4)20-22-9-7-6-8-10-22/h5-12,23H,1,13-20H2,2-4H3,(H,28,34)


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