N-butyl-4-[2-[(4-butylphenyl)carbonylamino]-3-phenyl-propanoyl]piperazine-1-carboxamide

Systemtic Name: N-butyl-4-[2-[(4-butylphenyl)carbonylamino]-3-phenyl-propanoyl]piperazine-1-carboxamide Openeye Name: N-butyl-4-[2-[(4-butylbenzoyl)amino]-3-phenyl-propanoyl]piperazine-1-carboxamide CAS Name: N-butyl-4-[2-[[(4-butylphenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[2-[(4-butylbenzoyl)amino]-3-phenylpropanoyl]piperazine-1-carboxamide Traditional Name: N-butyl-4-[2-[(4-butylbenzoyl)amino]-3-phenyl-propanoyl]piperazine-1-carboxamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)NCCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)NCCCC

InChI

InChI=1S/C29H40N4O3/c1-3-5-10-23-13-15-25(16-14-23)27(34)31-26(22-24-11-8-7-9-12-24)28(35)32-18-20-33(21-19-32)29(36)30-17-6-4-2/h7-9,11-16,26H,3-6,10,17-22H2,1-2H3,(H,30,36)(H,31,34)