N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]piperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3(CCNCC3)NC(=O)CC4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3(CCNCC3)NC(=O)CC4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H37N5O3/c1-21-8-7-11-25(18-21)35-17-16-34(20-22(35)2)29(37)30(12-14-31-15-13-30)33-27(36)19-26-23(3)38-28(32-26)24-9-5-4-6-10-24/h4-11,18,22,31H,12-17,19-20H2,1-3H3,(H,33,36)