3-methyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]butanoic acid

Systemtic Name: 3-methyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]butanoic acid Openeye Name: 3-methyl-2-[[4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]butanoic acid CAS Name: 3-methyl-2-[[[4-(4-methyl-1-piperidinyl)anilino]-oxomethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]butanoic acid Traditional Name: 3-methyl-2-[[4-(4-methylpiperidino)phenyl]carbamoylamino]butyric acid Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C18H27N3O3/c1-12(2)16(17(22)23)20-18(24)19-14-4-6-15(7-5-14)21-10-8-13(3)9-11-21/h4-7,12-13,16H,8-11H2,1-3H3,(H,22,23)(H2,19,20,24)