2-[bis(phenylmethyl)amino]-5-(1,3-dioxan-2-yl)-1-phenyl-pentan-3-one

Systemtic Name: 2-[bis(phenylmethyl)amino]-5-(1,3-dioxan-2-yl)-1-phenyl-pentan-3-one Openeye Name: 2-(dibenzylamino)-5-(1,3-dioxan-2-yl)-1-phenyl-pentan-3-one CAS Name: 2-[bis(phenylmethyl)amino]-5-(1,3-dioxan-2-yl)-1-phenyl-3-pentanone IUPAC Name: 2-(dibenzylamino)-5-(1,3-dioxan-2-yl)-1-phenylpentan-3-one Traditional Name: 2-(dibenzylamino)-5-(1,3-dioxan-2-yl)-1-phenyl-pentan-3-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COC(OC1)CCC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c31-28(17-18-29-32-19-10-20-33-29)27(21-24-11-4-1-5-12-24)30(22-25-13-6-2-7-14-25)23-26-15-8-3-9-16-26/h1-9,11-16,27,29H,10,17-23H2