4-(2-acetamidopentanoylamino)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-(2-acetamidopentanoylamino)-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-(2-acetamidopentanoylamino)-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[(2-acetamido-1-oxopentyl)amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-(2-acetamidopentanoylamino)-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(2-acetamidopentanoylamino)-N-phenyl-piperidine-1-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCN(CC1)C(=O)NC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCC(C(=O)NC1CCN(CC1)C(=O)NC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H28N4O3/c1-3-7-17(20-14(2)24)18(25)21-16-10-12-23(13-11-16)19(26)22-15-8-5-4-6-9-15/h4-6,8-9,16-17H,3,7,10-13H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)