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1-[3-methyl-2-(phenylcarbamoylamino)butanoyl]-N-phenyl-piperidine-3-carboxamide

1-[3-methyl-2-(phenylcarbamoylamino)butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name:1-[3-methyl-2-(phenylcarbamoylamino)butanoyl]-N-phenyl-piperidine-3-carboxamide
Openeye Name:1-[3-methyl-2-(phenylcarbamoylamino)butanoyl]-N-phenyl-piperidine-3-carboxamide
CAS Name:1-[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide
IUPAC Name:1-[3-methyl-2-(phenylcarbamoylamino)butanoyl]-N-phenylpiperidine-3-carboxamide
Traditional Name:1-[3-methyl-2-(phenylcarbamoylamino)butanoyl]-N-phenyl-nipecotamide
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(C)C(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C24H30N4O3/c1-17(2)21(27-24(31)26-20-13-7-4-8-14-20)23(30)28-15-9-10-18(16-28)22(29)25-19-11-5-3-6-12-19/h3-8,11-14,17-18,21H,9-10,15-16H2,1-2H3,(H,25,29)(H2,26,27,31)


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