N-[3-(azepan-1-yl)propyl]-9-chloranyl-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-9-chloranyl-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C23H30ClN3O/c24-22-18-8-3-4-9-20(18)26-21-16-17(10-11-19(21)22)23(28)25-12-7-15-27-13-5-1-2-6-14-27/h10-11,16H,1-9,12-15H2,(H,25,28)