2-ethanoyl-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-benzamide

Systemtic Name: 2-ethanoyl-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-benzamide Openeye Name: 2-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-benzamide CAS Name: 2-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methylbenzamide IUPAC Name: 2-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methylbenzamide Traditional Name: 2-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N(C)CC2CCCN(C2)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N(C)CC2CCCN(C2)CCC3=CC=CC=C3OC

InChI

InChI=1S/C25H32N2O3/c1-19(28)22-11-5-6-12-23(22)25(29)26(2)17-20-9-8-15-27(18-20)16-14-21-10-4-7-13-24(21)30-3/h4-7,10-13,20H,8-9,14-18H2,1-3H3