1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[1-(3-methylbutyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[1-(3-methylbutyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(1-isopentyl-4-piperidyl)propan-1-one CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(3-methylbutyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(3-methylbutyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(1-isoamyl-4-piperidyl)propan-1-one Formula: C20H31ClN2O2 MolecularWeight: 366.92534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC(CC1)CCC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(C)CCN1CCC(CC1)CCC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C20H31ClN2O2/c1-14(2)6-9-23-10-7-15(8-11-23)4-5-19(24)16-12-17(21)18(22)13-20(16)25-3/h12-15H,4-11,22H2,1-3H3