2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]acetamide CAS Name: 2-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]acetamide Traditional Name: 2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidino]acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)N

InChI

InChI=1S/C19H28N4O3/c1-26-17-4-2-3-16(13-17)22-9-11-23(12-10-22)19(25)15-5-7-21(8-6-15)14-18(20)24/h2-4,13,15H,5-12,14H2,1H3,(H2,20,24)