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N-(1-azanyl-1-oxidanylidene-hexan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]pyridine-3-carboxamide

N-(1-azanyl-1-oxidanylidene-hexan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]pyridine-3-carboxamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-hexan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]pyridine-3-carboxamide
Openeye Name:N-(1-carbamoylpentyl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]pyridine-3-carboxamide
CAS Name:N-(1-amino-1-oxohexan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-3-pyridinecarboxamide
IUPAC Name:N-(1-amino-1-oxohexan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]pyridine-3-carboxamide
Traditional Name:N-(1-carbamoylpentyl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]nicotinamide
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N)NC(=O)C1=C(N=CC=C1)C=CC2=CC=C(C=C2)CN(C)C


Isomeric SMILES

CCCCC(C(=O)N)NC(=O)C1=C(N=CC=C1)/C=C/C2=CC=C(C=C2)CN(C)C


InChI

InChI=1S/C23H30N4O2/c1-4-5-8-21(22(24)28)26-23(29)19-7-6-15-25-20(19)14-13-17-9-11-18(12-10-17)16-27(2)3/h6-7,9-15,21H,4-5,8,16H2,1-3H3,(H2,24,28)(H,26,29)/b14-13+


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