N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]propionamide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CC3=CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CC3=CCCCC3)Cl

InChI

InChI=1S/C23H31ClN2O3/c1-29-21-11-10-19(15-20(21)24)25-22(27)12-9-18-8-5-13-26(16-18)23(28)14-17-6-3-2-4-7-17/h6,10-11,15,18H,2-5,7-9,12-14,16H2,1H3,(H,25,27)