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

Systemtic Name: N-cyclopropyl-5-[(4-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(4-methoxybenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(4-methoxybenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(p-anisoylamino)-2-piperidino-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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