N-[[1-(2-aminophenyl)carbonylpiperidin-4-yl]methyl]-2-azanyl-benzamide

Systemtic Name: N-[[1-(2-aminophenyl)carbonylpiperidin-4-yl]methyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[[1-(2-aminobenzoyl)-4-piperidyl]methyl]benzamide CAS Name: 2-amino-N-[[1-[(2-aminophenyl)-oxomethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 2-amino-N-[[1-(2-aminobenzoyl)piperidin-4-yl]methyl]benzamide Traditional Name: 2-amino-N-[(1-anthraniloyl-4-piperidyl)methyl]benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=CC=C2N)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=CC=C2N)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C20H24N4O2/c21-17-7-3-1-5-15(17)19(25)23-13-14-9-11-24(12-10-14)20(26)16-6-2-4-8-18(16)22/h1-8,14H,9-13,21-22H2,(H,23,25)