N-(5-azanyl-4'-piperidin-1-yl-spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-yl)propanamide

Systemtic Name: N-(5-azanyl-4'-piperidin-1-yl-spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-yl)propanamide Openeye Name: N-[5'-amino-4-(1-piperidyl)spiro[cyclohexane-1,2'-indane]-1'-yl]propanamide CAS Name: N-[5-amino-4'-(1-piperidinyl)-1-spiro[1,3-dihydroindene-2,1'-cyclohexane]yl]propanamide IUPAC Name: N-(5-amino-4'-piperidin-1-ylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-yl)propanamide Traditional Name: N-(5'-amino-4-piperidino-spiro[cyclohexane-1,2'-indane]-1'-yl)propionamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C2=C(CC13CCC(CC3)N4CCCCC4)C=C(C=C2)N

Isomeric SMILES

CCC(=O)NC1C2=C(CC13CCC(CC3)N4CCCCC4)C=C(C=C2)N

InChI

InChI=1S/C22H33N3O/c1-2-20(26)24-21-19-7-6-17(23)14-16(19)15-22(21)10-8-18(9-11-22)25-12-4-3-5-13-25/h6-7,14,18,21H,2-5,8-13,15,23H2,1H3,(H,24,26)