2-(aminocarbonylamino)-3-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]pentanamide Openeye Name: 3-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]pentanamide Traditional Name: 3-methyl-N-[4-(piperidine-1-carbonyl)benzyl]-2-ureido-valeramide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCCC2)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCCC2)NC(=O)N

InChI

InChI=1S/C20H30N4O3/c1-3-14(2)17(23-20(21)27)18(25)22-13-15-7-9-16(10-8-15)19(26)24-11-5-4-6-12-24/h7-10,14,17H,3-6,11-13H2,1-2H3,(H,22,25)(H3,21,23,27)