N-butyl-4-[2-[(4-ethylphenyl)carbamoylamino]-3-methyl-pentanoyl]piperazine-1-carboxamide

Systemtic Name: N-butyl-4-[2-[(4-ethylphenyl)carbamoylamino]-3-methyl-pentanoyl]piperazine-1-carboxamide Openeye Name: N-butyl-4-[2-[(4-ethylphenyl)carbamoylamino]-3-methyl-pentanoyl]piperazine-1-carboxamide CAS Name: N-butyl-4-[2-[[(4-ethylanilino)-oxomethyl]amino]-3-methyl-1-oxopentyl]-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[2-[(4-ethylphenyl)carbamoylamino]-3-methylpentanoyl]piperazine-1-carboxamide Traditional Name: N-butyl-4-[2-[(4-ethylphenyl)carbamoylamino]-3-methyl-pentanoyl]piperazine-1-carboxamide Formula: C24H39N5O3 MolecularWeight: 445.59816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NC(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NC(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C24H39N5O3/c1-5-8-13-25-24(32)29-16-14-28(15-17-29)22(30)21(18(4)6-2)27-23(31)26-20-11-9-19(7-3)10-12-20/h9-12,18,21H,5-8,13-17H2,1-4H3,(H,25,32)(H2,26,27,31)