N-cyclopentyl-4-pyrrol-1-yl-benzamide

Systemtic Name: N-cyclopentyl-4-pyrrol-1-yl-benzamide Openeye Name: N-cyclopentyl-4-pyrrol-1-yl-benzamide CAS Name: N-cyclopentyl-4-(1-pyrrolyl)benzamide IUPAC Name: N-cyclopentyl-4-pyrrol-1-ylbenzamide Traditional Name: N-cyclopentyl-4-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=C(C=C2)N3C=CC=C3

Isomeric SMILES

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

InChI

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