N-[1-(phenylmethyl)-4-(prop-2-enylcarbamoyl)piperidin-4-yl]-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)-4-(prop-2-enylcarbamoyl)piperidin-4-yl]-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-N-[4-(allylcarbamoyl)-1-benzyl-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[4-[oxo-(prop-2-enylamino)methyl]-1-(phenylmethyl)-4-piperidinyl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-[1-benzyl-4-(prop-2-enylcarbamoyl)piperidin-4-yl]-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-N-[4-(allylcarbamoyl)-1-benzyl-4-piperidyl]nicotinamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N(CC=C)C(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCNC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N(CC=C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C25H30N4O2/c1-3-14-27-24(31)25(29(16-4-2)23(30)22-11-8-15-26-19-22)12-17-28(18-13-25)20-21-9-6-5-7-10-21/h3-11,15,19H,1-2,12-14,16-18,20H2,(H,27,31)