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

Systemtic Name: 4-[[4-(2-azanylethoxy)phenyl]amino]-N-octyl-piperidine-1-carboxamide methanoate Openeye Name: 4-[4-(2-aminoethoxy)anilino]-N-octyl-piperidine-1-carboxamide formate CAS Name: 4-[4-(2-aminoethoxy)anilino]-N-octyl-1-piperidinecarboxamide formate IUPAC Name: 4-[4-(2-aminoethoxy)anilino]-N-octylpiperidine-1-carboxamide formate Traditional Name: 4-[4-(2-aminoethoxy)anilino]-N-octyl-piperidine-1-carboxamide formate Formula: C23H39N4O4- MolecularWeight: 435.58016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OCCN.C(=O)[O-]

Isomeric SMILES

CCCCCCCCNC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OCCN.C(=O)[O-]

InChI

InChI=1S/C22H38N4O2.CH2O2/c1-2-3-4-5-6-7-15-24-22(27)26-16-12-20(13-17-26)25-19-8-10-21(11-9-19)28-18-14-23;2-1-3/h8-11,20,25H,2-7,12-18,23H2,1H3,(H,24,27);1H,(H,2,3)/p-1