(E)-N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-N-prop-2-enyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-N-prop-2-enyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[4-(1-benzhydryl-4-piperidyl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-(diphenylmethyl)-4-piperidinyl]butyl]-N-prop-2-enyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-benzhydrylpiperidin-4-yl)butyl]-N-prop-2-enyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-allyl-N-[4-(1-benzhydryl-4-piperidyl)butyl]-3-(3-pyridyl)acrylamide Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCCC1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C=CCN(CCCCC1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C33H39N3O/c1-2-23-35(32(37)19-18-29-13-11-22-34-27-29)24-10-9-12-28-20-25-36(26-21-28)33(30-14-5-3-6-15-30)31-16-7-4-8-17-31/h2-8,11,13-19,22,27-28,33H,1,9-10,12,20-21,23-26H2/b19-18+