2-[4-[[1-(diphenylmethyl)azetidin-3-yl]methylamino]piperidin-1-yl]benzamide

Systemtic Name: 2-[4-[[1-(diphenylmethyl)azetidin-3-yl]methylamino]piperidin-1-yl]benzamide Openeye Name: 2-[4-[(1-benzhydrylazetidin-3-yl)methylamino]-1-piperidyl]benzamide CAS Name: 2-[4-[[1-(diphenylmethyl)-3-azetidinyl]methylamino]-1-piperidinyl]benzamide IUPAC Name: 2-[4-[(1-benzhydrylazetidin-3-yl)methylamino]piperidin-1-yl]benzamide Traditional Name: 2-[4-[(1-benzhydrylazetidin-3-yl)methylamino]piperidino]benzamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C(=O)N

Isomeric SMILES

C1CN(CCC1NCC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C(=O)N

InChI

InChI=1S/C29H34N4O/c30-29(34)26-13-7-8-14-27(26)32-17-15-25(16-18-32)31-19-22-20-33(21-22)28(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-14,22,25,28,31H,15-21H2,(H2,30,34)