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

Systemtic Name: azetidin-1-yl-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]methanone Openeye Name: azetidin-1-yl-[4-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]-1-piperidyl]methanone CAS Name: 1-azetidinyl-[4-[4-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]-1-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]methanone Traditional Name: azetidin-1-yl-[4-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]piperidino]methanone Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C3CCN(CC3)C(=O)N4CCC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C3CCN(CC3)C(=O)N4CCC4

InChI

InChI=1S/C23H35N3O2/c1-18(2)24-16-10-22(11-17-24)28-21-6-4-19(5-7-21)20-8-14-26(15-9-20)23(27)25-12-3-13-25/h4-7,18,20,22H,3,8-17H2,1-2H3