4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(2-methoxyethyl)benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-19(27)24(22-6-4-3-5-7-22)12-15-26(16-13-24)18-20-8-10-21(11-9-20)23(28)25-14-17-29-2/h3-11H,12-18H2,1-2H3,(H,25,28)