4-[[methyl-[(4-piperidin-1-ylcarbonylphenyl)methylcarbamoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[(4-piperidin-1-ylcarbonylphenyl)methylcarbamoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[[4-(piperidine-1-carbonyl)phenyl]methylcarbamoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[oxo-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylamino]methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[[4-(piperidine-1-carbonyl)phenyl]methylcarbamoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[[4-(piperidine-1-carbonyl)benzyl]carbamoyl]amino]methyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N4O3/c1-26(16-18-7-9-19(10-8-18)21(24)28)23(30)25-15-17-5-11-20(12-6-17)22(29)27-13-3-2-4-14-27/h5-12H,2-4,13-16H2,1H3,(H2,24,28)(H,25,30)