N-butyl-4-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-butyl-4-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-butyl-4-[2-[(2,6-diisopropylphenyl)carbamoylamino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-butyl-4-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-3-methyl-1-oxopentyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-butyl-4-[2-[(2,6-diisopropylphenyl)carbamoylamino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C29H49N5O3 MolecularWeight: 515.73106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1C)C(=O)C(C(C)CC)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1C)C(=O)C(C(C)CC)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C29H49N5O3/c1-9-11-15-30-29(37)34-17-16-33(18-22(34)8)27(35)25(21(7)10-2)31-28(36)32-26-23(19(3)4)13-12-14-24(26)20(5)6/h12-14,19-22,25H,9-11,15-18H2,1-8H3,(H,30,37)(H2,31,32,36)