piperidin-1-yl-[2-[prop-2-enyl(pyridin-4-yl)amino]phenyl]methanone

Systemtic Name: piperidin-1-yl-[2-[prop-2-enyl(pyridin-4-yl)amino]phenyl]methanone Openeye Name: [2-[allyl(4-pyridyl)amino]phenyl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[2-[prop-2-enyl(pyridin-4-yl)amino]phenyl]methanone IUPAC Name: piperidin-1-yl-[2-[prop-2-enyl(pyridin-4-yl)amino]phenyl]methanone Traditional Name: [2-[allyl(4-pyridyl)amino]phenyl]-piperidino-methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=NC=C1)C2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

C=CCN(C1=CC=NC=C1)C2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O/c1-2-14-23(17-10-12-21-13-11-17)19-9-5-4-8-18(19)20(24)22-15-6-3-7-16-22/h2,4-5,8-13H,1,3,6-7,14-16H2