N-(1-phenylundecan-2-yl)-4-propanoyl-piperazine-1-carboxamide

Systemtic Name: N-(1-phenylundecan-2-yl)-4-propanoyl-piperazine-1-carboxamide Openeye Name: N-(1-benzyldecyl)-4-propanoyl-piperazine-1-carboxamide CAS Name: 4-(1-oxopropyl)-N-(1-phenylundecan-2-yl)-1-piperazinecarboxamide IUPAC Name: N-(1-phenylundecan-2-yl)-4-propanoylpiperazine-1-carboxamide Traditional Name: N-(1-benzyldecyl)-4-propionyl-piperazine-1-carboxamide Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(=O)CC

Isomeric SMILES

CCCCCCCCCC(CC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(=O)CC

InChI

InChI=1S/C25H41N3O2/c1-3-5-6-7-8-9-13-16-23(21-22-14-11-10-12-15-22)26-25(30)28-19-17-27(18-20-28)24(29)4-2/h10-12,14-15,23H,3-9,13,16-21H2,1-2H3,(H,26,30)