[(3S)-3,4-dimethylpiperazin-1-yl]-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone

Systemtic Name: [(3S)-3,4-dimethylpiperazin-1-yl]-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone Openeye Name: [(3S)-3,4-dimethylpiperazin-1-yl]-[4-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone CAS Name: [(3S)-3,4-dimethyl-1-piperazinyl]-[4-[(1-phenethyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: [(3S)-3,4-dimethylpiperazin-1-yl]-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: [(3S)-3,4-dimethylpiperazino]-[4-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2/c1-21-20-29(19-18-27(21)2)26(30)23-8-10-24(11-9-23)31-25-13-16-28(17-14-25)15-12-22-6-4-3-5-7-22/h3-11,21,25H,12-20H2,1-2H3/t21-/m0/s1