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

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]propan-1-one Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]propan-1-one CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-[3-(4-methoxyphenyl)propyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]propan-1-one Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]propan-1-one Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2CCC(CC2)CCC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2CCC(CC2)CCC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C25H33ClN2O3/c1-30-20-8-5-18(6-9-20)4-3-13-28-14-11-19(12-15-28)7-10-24(29)21-16-22(26)23(27)17-25(21)31-2/h5-6,8-9,16-17,19H,3-4,7,10-15,27H2,1-2H3