N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[3-(1-pyrazolyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]propionamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)CCCN3C=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)CCCN3C=CC=N3)Cl

InChI

InChI=1S/C21H29ClN4O2/c1-28-20-8-7-18(15-19(20)22)24-21(27)9-6-17-5-2-11-25(16-17)12-4-14-26-13-3-10-23-26/h3,7-8,10,13,15,17H,2,4-6,9,11-12,14,16H2,1H3,(H,24,27)