2-azanyl-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 2-azanyl-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one Openeye Name: 2-amino-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one CAS Name: 2-amino-4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-phenyl-1-butanone IUPAC Name: 2-amino-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenylbutan-1-one Traditional Name: 2-amino-4-(4-p-anisylpiperazino)-1-phenyl-butan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CCC(C(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CCC(C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C22H29N3O2/c1-27-20-9-7-18(8-10-20)17-25-15-13-24(14-16-25)12-11-21(23)22(26)19-5-3-2-4-6-19/h2-10,21H,11-17,23H2,1H3