2-(3-chloranylphenoxy)-N-[1-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]-4-piperidyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]-4-piperidyl]acetamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)CN3CCC(CC3)NC(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)CN3CCC(CC3)NC(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H30ClN3O2/c1-19-15-21(20(2)30(19)24-8-4-3-5-9-24)17-29-13-11-23(12-14-29)28-26(31)18-32-25-10-6-7-22(27)16-25/h3-10,15-16,23H,11-14,17-18H2,1-2H3,(H,28,31)