N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C22H28ClN3O3/c1-14-11-15(2)24-21(14)22(28)26-10-4-5-16(13-26)6-9-20(27)25-17-7-8-19(29-3)18(23)12-17/h7-8,11-12,16,24H,4-6,9-10,13H2,1-3H3,(H,25,27)