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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-[(1-phenylpyrrol-3-yl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-[(1-phenylpyrrol-3-yl)methyl]-4-piperidyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-[(1-phenyl-3-pyrrolyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-[(1-phenylpyrrol-3-yl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-[(1-phenylpyrrol-3-yl)methyl]-4-piperidyl]acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CN(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O2/c25-20-5-4-8-23(15-20)30-18-24(29)26-21-10-12-27(13-11-21)16-19-9-14-28(17-19)22-6-2-1-3-7-22/h1-9,14-15,17,21H,10-13,16,18H2,(H,26,29)