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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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