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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCONC(=O)C=CC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCONC(=O)/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c33-27(15-14-24-9-7-16-29-23-24)30-34-22-8-17-31-18-20-32(21-19-31)28(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-7,9-16,23,28H,8,17-22H2,(H,30,33)/b15-14+