N-(3-azanylpropyl)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]ethanamide Openeye Name: N-(3-aminopropyl)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]acetamide CAS Name: N-(3-aminopropyl)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]acetamide IUPAC Name: N-(3-aminopropyl)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]acetamide Traditional Name: N-(3-aminopropyl)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]acetamide Formula: C21H30N4O MolecularWeight: 354.4891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN)CCCNC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(=O)N(CCCN)CCCNC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C21H30N4O/c1-16(26)25(14-6-12-22)15-7-13-23-21-17-8-2-4-10-19(17)24-20-11-5-3-9-18(20)21/h2,4,8,10H,3,5-7,9,11-15,22H2,1H3,(H,23,24)