3-[(3-methoxyphenyl)carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[(3-methoxybenzoyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(3-methoxybenzoyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-(m-anisoylamino)-4-piperidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-26-16-7-5-6-15(12-16)20(25)22-17-13-14(19(21)24)8-9-18(17)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11H2,1H3,(H2,21,24)(H,22,25)