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

Systemtic Name: N-(4-fluorophenyl)-2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidino]acetamide Formula: C25H31FN4O3 MolecularWeight: 454.537043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H31FN4O3/c1-33-23-4-2-3-22(17-23)29-13-15-30(16-14-29)25(32)19-9-11-28(12-10-19)18-24(31)27-21-7-5-20(26)6-8-21/h2-8,17,19H,9-16,18H2,1H3,(H,27,31)