4-[[4-(2-azanylethyl)phenyl]amino]-N-octyl-piperidine-1-carboxamide

Systemtic Name: 4-[[4-(2-azanylethyl)phenyl]amino]-N-octyl-piperidine-1-carboxamide Openeye Name: 4-[4-(2-aminoethyl)anilino]-N-octyl-piperidine-1-carboxamide CAS Name: 4-[4-(2-aminoethyl)anilino]-N-octyl-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-aminoethyl)anilino]-N-octylpiperidine-1-carboxamide Traditional Name: 4-[4-(2-aminoethyl)anilino]-N-octyl-piperidine-1-carboxamide Formula: C22H38N4O MolecularWeight: 374.56332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)N1CCC(CC1)NC2=CC=C(C=C2)CCN

Isomeric SMILES

CCCCCCCCNC(=O)N1CCC(CC1)NC2=CC=C(C=C2)CCN

InChI

InChI=1S/C22H38N4O/c1-2-3-4-5-6-7-16-24-22(27)26-17-13-21(14-18-26)25-20-10-8-19(9-11-20)12-15-23/h8-11,21,25H,2-7,12-18,23H2,1H3,(H,24,27)