1-[4-[1-(diphenylmethyl)azetidin-3-yl]piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[1-(diphenylmethyl)azetidin-3-yl]piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(1-benzhydrylazetidin-3-yl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[1-(diphenylmethyl)-3-azetidinyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-(1-benzhydrylazetidin-3-yl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(1-benzhydrylazetidin-3-yl)piperazino]-2-methoxy-ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-18-22(27)25-14-12-24(13-15-25)21-16-26(17-21)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,21,23H,12-18H2,1H3