1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]-N-[2-(1-piperidyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]-N-[2-(1-piperidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[1-[(E)-3-phenylacryloyl]-4-piperidyl]-N-(2-piperidinoethyl)isonipecotamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H40N4O2/c32-26(10-9-23-7-3-1-4-8-23)31-20-13-25(14-21-31)30-18-11-24(12-19-30)27(33)28-15-22-29-16-5-2-6-17-29/h1,3-4,7-10,24-25H,2,5-6,11-22H2,(H,28,33)/b10-9+