N-cyclopropyl-5-[2-(4-methoxyphenyl)ethanoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-[2-(4-methoxyphenyl)ethanoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-piperidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-piperidino-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O3/c1-30-20-10-5-17(6-11-20)15-23(28)25-19-9-12-22(27-13-3-2-4-14-27)21(16-19)24(29)26-18-7-8-18/h5-6,9-12,16,18H,2-4,7-8,13-15H2,1H3,(H,25,28)(H,26,29)