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(5R,6S)-1-butyl-6-(2-methoxyphenyl)-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-piperidin-2-one

(5R,6S)-1-butyl-6-(2-methoxyphenyl)-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-piperidin-2-one

Systemtic Name:(5R,6S)-1-butyl-6-(2-methoxyphenyl)-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-piperidin-2-one
Openeye Name:(5R,6S)-1-butyl-6-(2-methoxyphenyl)-5-[4-(m-tolyl)piperazine-1-carbonyl]piperidin-2-one
CAS Name:(5R,6S)-1-butyl-6-(2-methoxyphenyl)-5-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-piperidinone
IUPAC Name:(5R,6S)-1-butyl-6-(2-methoxyphenyl)-5-[4-(3-methylphenyl)piperazine-1-carbonyl]piperidin-2-one
Traditional Name:(5R,6S)-1-butyl-6-(2-methoxyphenyl)-5-[4-(m-tolyl)piperazine-1-carbonyl]-2-piperidone
Formula: C28H37N3O3
MolecularWeight: 463.61168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)C4=CC=CC=C4OC


Isomeric SMILES

CCCCN1[C@@H]([C@@H](CCC1=O)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)C4=CC=CC=C4OC


InChI

InChI=1S/C28H37N3O3/c1-4-5-15-31-26(32)14-13-24(27(31)23-11-6-7-12-25(23)34-3)28(33)30-18-16-29(17-19-30)22-10-8-9-21(2)20-22/h6-12,20,24,27H,4-5,13-19H2,1-3H3/t24-,27-/m1/s1


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