3-(3-methoxyphenyl)-2-(piperidin-4-ylamino)benzamide

Systemtic Name: 3-(3-methoxyphenyl)-2-(piperidin-4-ylamino)benzamide Openeye Name: 3-(3-methoxyphenyl)-2-(4-piperidylamino)benzamide CAS Name: 3-(3-methoxyphenyl)-2-(4-piperidinylamino)benzamide IUPAC Name: 3-(3-methoxyphenyl)-2-(piperidin-4-ylamino)benzamide Traditional Name: 3-(3-methoxyphenyl)-2-(4-piperidylamino)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=CC=C2)C(=O)N)NC3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=CC=C2)C(=O)N)NC3CCNCC3

InChI

InChI=1S/C19H23N3O2/c1-24-15-5-2-4-13(12-15)16-6-3-7-17(19(20)23)18(16)22-14-8-10-21-11-9-14/h2-7,12,14,21-22H,8-11H2,1H3,(H2,20,23)