N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-3-(1-piperidyl)propanamide CAS Name: N-[3-[4-chloro-2-[[[(5-cyano-2-pyridinyl)amino]-oxomethyl]amino]phenoxy]propyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[3-[4-chloro-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-3-piperidino-propionamide Formula: C24H29ClN6O3 MolecularWeight: 484.97846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NCCCOC2=C(C=C(C=C2)Cl)NC(=O)NC3=NC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)CCC(=O)NCCCOC2=C(C=C(C=C2)Cl)NC(=O)NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C24H29ClN6O3/c25-19-6-7-21(20(15-19)29-24(33)30-22-8-5-18(16-26)17-28-22)34-14-4-10-27-23(32)9-13-31-11-2-1-3-12-31/h5-8,15,17H,1-4,9-14H2,(H,27,32)(H2,28,29,30,33)