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

Systemtic Name: N-(1-phenylethyl)-N-[1-(phenylmethyl)-4-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[4-(allylcarbamoyl)-1-benzyl-4-piperidyl]-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: N-[4-[oxo-(prop-2-enylamino)methyl]-1-(phenylmethyl)-4-piperidinyl]-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: N-[1-benzyl-4-(prop-2-enylcarbamoyl)piperidin-4-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: N-[4-(allylcarbamoyl)-1-benzyl-4-piperidyl]-N-(1-phenylethyl)nicotinamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CN=CC=C2)C3(CCN(CC3)CC4=CC=CC=C4)C(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)C2=CN=CC=C2)C3(CCN(CC3)CC4=CC=CC=C4)C(=O)NCC=C

InChI

InChI=1S/C30H34N4O2/c1-3-18-32-29(36)30(16-20-33(21-17-30)23-25-11-6-4-7-12-25)34(24(2)26-13-8-5-9-14-26)28(35)27-15-10-19-31-22-27/h3-15,19,22,24H,1,16-18,20-21,23H2,2H3,(H,32,36)