N-(2-piperidin-1-ylethyl)-4-[6-[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-4-[6-[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4-[6-[4-[2-(1-piperidyl)ethylcarbamoyl]phenyl]pyrimidin-4-yl]benzamide CAS Name: 4-[6-[4-[oxo-[2-(1-piperidinyl)ethylamino]methyl]phenyl]-4-pyrimidinyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4-[6-[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide Traditional Name: N-(2-piperidinoethyl)-4-[6-[4-(2-piperidinoethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide Formula: C32H40N6O2 MolecularWeight: 540.699

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NC=N3)C4=CC=C(C=C4)C(=O)NCCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NC=N3)C4=CC=C(C=C4)C(=O)NCCN5CCCCC5

InChI

InChI=1S/C32H40N6O2/c39-31(33-15-21-37-17-3-1-4-18-37)27-11-7-25(8-12-27)29-23-30(36-24-35-29)26-9-13-28(14-10-26)32(40)34-16-22-38-19-5-2-6-20-38/h7-14,23-24H,1-6,15-22H2,(H,33,39)(H,34,40)