4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-22-8-6-19(7-9-22)20-10-12-26(13-11-20)18-23(30)27-14-16-28(17-15-27)24(31)25-21-4-2-1-3-5-21/h1-10,29H,11-18H2,(H,25,31)