3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]-4-piperidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-15-6-9-20(28-2)17(12-15)14-21(26)24-18-13-16(22(23)27)7-8-19(18)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H2,23,27)(H,24,26)