4-[2-[(4-butylphenyl)carbonylamino]-3-methyl-pentanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-butylphenyl)carbonylamino]-3-methyl-pentanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-butylbenzoyl)amino]-3-methyl-pentanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(4-butylphenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-2-methyl-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-butylbenzoyl)amino]-3-methylpentanoyl]-2-methyl-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-butylbenzoyl)amino]-3-methyl-pentanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide Formula: C26H42N4O3 MolecularWeight: 458.63668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(C(C2)C)C(=O)NC(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(C(C2)C)C(=O)NC(C)C

InChI

InChI=1S/C26H42N4O3/c1-7-9-10-21-11-13-22(14-12-21)24(31)28-23(19(5)8-2)25(32)29-15-16-30(20(6)17-29)26(33)27-18(3)4/h11-14,18-20,23H,7-10,15-17H2,1-6H3,(H,27,33)(H,28,31)