3-[1-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(3-chloro-4-hydroxy-5-methoxyphenyl)methyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(3-chloro-4-hydroxy-5-methoxyphenyl)methyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-(3-chloro-4-hydroxy-5-methoxy-benzyl)-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN2CCCC(C2)CCC(=O)N3CCCC3)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CN2CCCC(C2)CCC(=O)N3CCCC3)Cl)O

InChI

InChI=1S/C20H29ClN2O3/c1-26-18-12-16(11-17(21)20(18)25)14-22-8-4-5-15(13-22)6-7-19(24)23-9-2-3-10-23/h11-12,15,25H,2-10,13-14H2,1H3