N-(2-methoxyphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(1-piperidyl)-1-piperidyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-(1-piperidinyl)-1-piperidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(4-piperidinopiperidino)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)N3CCCCC3

InChI

InChI=1S/C19H29N3O2/c1-24-18-8-4-3-7-17(18)20-19(23)15-21-13-9-16(10-14-21)22-11-5-2-6-12-22/h3-4,7-8,16H,2,5-6,9-15H2,1H3,(H,20,23)