N-cyclopentyl-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-cyclopentyl-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-cyclopentyl-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-cyclopentyl-N-ethyl-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-cyclopentyl-N-ethyl-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-cyclopentyl-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C19H24N2O/c1-3-21(17-8-4-5-9-17)19(22)16-11-10-15(2)18(14-16)20-12-6-7-13-20/h6-7,10-14,17H,3-5,8-9H2,1-2H3