3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[(4-ethoxy-3-methoxy-benzoyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(4-ethoxy-3-methoxybenzoyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[(4-ethoxy-3-methoxy-benzoyl)amino]-4-piperidino-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

InChI

InChI=1S/C22H27N3O4/c1-3-29-19-10-8-16(14-20(19)28-2)22(27)24-17-13-15(21(23)26)7-9-18(17)25-11-5-4-6-12-25/h7-10,13-14H,3-6,11-12H2,1-2H3,(H2,23,26)(H,24,27)