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N-cyclopentyl-3-pyrrol-1-yl-benzamide

N-cyclopentyl-3-pyrrol-1-yl-benzamide

Systemtic Name:N-cyclopentyl-3-pyrrol-1-yl-benzamide
Openeye Name:N-cyclopentyl-3-pyrrol-1-yl-benzamide
CAS Name:N-cyclopentyl-3-(1-pyrrolyl)benzamide
IUPAC Name:N-cyclopentyl-3-pyrrol-1-ylbenzamide
Traditional Name:N-cyclopentyl-3-pyrrol-1-yl-benzamide
Formula: C16H18N2O
MolecularWeight: 254.32692
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3


InChI

InChI=1S/C16H18N2O/c19-16(17-14-7-1-2-8-14)13-6-5-9-15(12-13)18-10-3-4-11-18/h3-6,9-12,14H,1-2,7-8H2,(H,17,19)


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