N-(1-ethanoylpiperidin-4-yl)-2-phenylazanyl-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-phenylazanyl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-anilino-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-anilinobenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-anilinobenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-anilino-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15(24)23-13-11-17(12-14-23)22-20(25)18-9-5-6-10-19(18)21-16-7-3-2-4-8-16/h2-10,17,21H,11-14H2,1H3,(H,22,25)