2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(2-pyrrolidin-1-ylethyl)oxazole-4-carboxamide CAS Name: 2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(2-pyrrolidinoethyl)oxazole-4-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=NC(=CO2)C(=O)NCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=NC(=CO2)C(=O)NCCN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3/c1-19(29)24(20-7-3-2-4-8-20)9-14-28(15-10-24)17-22-26-21(18-31-22)23(30)25-11-16-27-12-5-6-13-27/h2-4,7-8,18H,5-6,9-17H2,1H3,(H,25,30)