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N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]cyclopentanecarboxamide

N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]cyclopentanecarboxamide

Systemtic Name:N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]cyclopentanecarboxamide
Openeye Name:N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]cyclopentanecarboxamide
CAS Name:N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)-2-pyrrolyl]cyclopentanecarboxamide
IUPAC Name:N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]cyclopentanecarboxamide
Traditional Name:N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]cyclopentanecarboxamide
Formula: C21H25N3O
MolecularWeight: 335.4427
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)C2CCCC2)C(C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)C2CCCC2)C(C)C3=CC=CC=C3)C


InChI

InChI=1S/C21H25N3O/c1-14-15(2)24(16(3)17-9-5-4-6-10-17)20(19(14)13-22)23-21(25)18-11-7-8-12-18/h4-6,9-10,16,18H,7-8,11-12H2,1-3H3,(H,23,25)


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