2-(3-chloranylphenoxy)-N-[1-[(1-cyclopentylpyrrol-3-yl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-[(1-cyclopentylpyrrol-3-yl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-[(1-cyclopentylpyrrol-3-yl)methyl]-4-piperidyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-[(1-cyclopentyl-3-pyrrolyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-[(1-cyclopentylpyrrol-3-yl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-[(1-cyclopentylpyrrol-3-yl)methyl]-4-piperidyl]acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=C2)CN3CCC(CC3)NC(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C=CC(=C2)CN3CCC(CC3)NC(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H30ClN3O2/c24-19-4-3-7-22(14-19)29-17-23(28)25-20-9-11-26(12-10-20)15-18-8-13-27(16-18)21-5-1-2-6-21/h3-4,7-8,13-14,16,20-21H,1-2,5-6,9-12,15,17H2,(H,25,28)