(E)-N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-(furan-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-(furan-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide Openeye Name: (E)-N-[(1-cyclopentyl-3-piperidyl)methyl]-3-(2-furyl)-N-[2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-N-[(1-cyclopentyl-3-piperidinyl)methyl]-3-(2-furanyl)-N-[2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-(furan-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-N-[(1-cyclopentyl-3-piperidyl)methyl]-3-(2-furyl)-N-(2-piperidinoethyl)acrylamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C25H39N3O2/c29-25(13-12-24-11-7-19-30-24)28(18-17-26-14-4-1-5-15-26)21-22-8-6-16-27(20-22)23-9-2-3-10-23/h7,11-13,19,22-23H,1-6,8-10,14-18,20-21H2/b13-12+