N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanyl-propyl]-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanyl-propyl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-hydroxy-propyl]-N-(3-pyridyl)prop-2-enamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-hydroxypropyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-hydroxypropyl]-N-pyridin-3-ylprop-2-enamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-hydroxy-propyl]-N-(3-pyridyl)acrylamide Formula: C28H32N4O2 MolecularWeight: 456.57928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCC(N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CN=CC=C4

Isomeric SMILES

C=CC(=O)N(CCC(N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CN=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-2-26(33)32(25-14-9-16-29-22-25)17-15-27(34)30-18-20-31(21-19-30)28(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h2-14,16,22,27-28,34H,1,15,17-21H2