azetidin-1-yl-[4-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]carbonylphenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]carbonylphenyl]methanone Openeye Name: azetidin-1-yl-[4-[4-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]piperidine-1-carbonyl]phenyl]methanone CAS Name: 1-azetidinyl-[4-[oxo-[4-[4-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]-1-piperidinyl]methyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperidine-1-carbonyl]phenyl]methanone Traditional Name: azetidin-1-yl-[4-[4-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]piperidine-1-carbonyl]phenyl]methanone Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)N5CCC5

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)N5CCC5

InChI

InChI=1S/C30H39N3O3/c1-22(2)31-20-14-28(15-21-31)36-27-10-8-23(9-11-27)24-12-18-33(19-13-24)30(35)26-6-4-25(5-7-26)29(34)32-16-3-17-32/h4-11,22,24,28H,3,12-21H2,1-2H3