N-cyclopropyl-5-[(3-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-[(3-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(3-methoxybenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(3-methoxybenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(m-anisoylamino)-2-piperidino-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-29-19-7-5-6-16(14-19)22(27)25-18-10-11-21(26-12-3-2-4-13-26)20(15-18)23(28)24-17-8-9-17/h5-7,10-11,14-15,17H,2-4,8-9,12-13H2,1H3,(H,24,28)(H,25,27)