(E)-N-[4-[1-(anthracen-9-ylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1-(anthracen-9-ylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[1-(9-anthrylmethyl)-4-piperidyl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-(9-anthracenylmethyl)-4-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[1-(anthracen-9-ylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[1-(9-anthrylmethyl)-4-piperidyl]butyl]-3-(3-pyridyl)acrylamide Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)/C=C/C2=CN=CC=C2)CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C32H35N3O/c36-32(15-14-26-9-7-18-33-23-26)34-19-6-5-8-25-16-20-35(21-17-25)24-31-29-12-3-1-10-27(29)22-28-11-2-4-13-30(28)31/h1-4,7,9-15,18,22-23,25H,5-6,8,16-17,19-21,24H2,(H,34,36)/b15-14+