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

Systemtic Name: N-ethyl-3-ethynyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]benzamide Openeye Name: N-ethyl-3-ethynyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]benzamide CAS Name: N-ethyl-3-ethynyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: N-ethyl-3-ethynyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]benzamide Traditional Name: N-ethyl-3-ethynyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)C3=CC=CC(=C3)C#C

Isomeric SMILES

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)C3=CC=CC(=C3)C#C

InChI

InChI=1S/C26H32N2O2/c1-4-21-9-6-12-24(17-21)26(29)28(5-2)20-23-11-8-15-27(19-23)16-14-22-10-7-13-25(18-22)30-3/h1,6-7,9-10,12-13,17-18,23H,5,8,11,14-16,19-20H2,2-3H3