(E)-N-[3-[1-(phenylmethyl)piperidin-4-yl]oxypropyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[1-(phenylmethyl)piperidin-4-yl]oxypropyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(1-benzyl-4-piperidyl)oxy]propyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[[1-(phenylmethyl)-4-piperidinyl]oxy]propyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-(1-benzylpiperidin-4-yl)oxypropyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[3-[(1-benzyl-4-piperidyl)oxy]propyl]-3-(3-pyridyl)acrylamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCCCNC(=O)C=CC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OCCCNC(=O)/C=C/C2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c27-23(10-9-20-8-4-13-24-18-20)25-14-5-17-28-22-11-15-26(16-12-22)19-21-6-2-1-3-7-21/h1-4,6-10,13,18,22H,5,11-12,14-17,19H2,(H,25,27)/b10-9+