N-[3-[(4-aminophenyl)carbonylamino]-5-piperidin-1-ylcarbonyl-phenyl]-4-azanyl-benzamide

Systemtic Name: N-[3-[(4-aminophenyl)carbonylamino]-5-piperidin-1-ylcarbonyl-phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]-5-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-amino-N-[3-[[(4-aminophenyl)-oxomethyl]amino]-5-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]-5-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]-5-(piperidine-1-carbonyl)phenyl]benzamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)N)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)N)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H27N5O3/c27-20-8-4-17(5-9-20)24(32)29-22-14-19(26(34)31-12-2-1-3-13-31)15-23(16-22)30-25(33)18-6-10-21(28)11-7-18/h4-11,14-16H,1-3,12-13,27-28H2,(H,29,32)(H,30,33)