N-[1-[1-(diphenylmethyl)azetidin-3-yl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[1-(diphenylmethyl)azetidin-3-yl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-(1-benzhydrylazetidin-3-yl)-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[1-(diphenylmethyl)-3-azetidinyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-(1-benzhydrylazetidin-3-yl)-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-(1-benzhydrylazetidin-3-yl)-4-phenyl-4-piperidyl]acetamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c1-23(33)30-29(26-15-9-4-10-16-26)17-19-31(20-18-29)27-21-32(22-27)28(24-11-5-2-6-12-24)25-13-7-3-8-14-25/h2-16,27-28H,17-22H2,1H3,(H,30,33)