9-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[1-(phenylmethyl)-4-piperidinyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C(=C2C1)Cl

InChI

InChI=1S/C26H28ClN3O/c27-25-21-8-4-5-9-23(21)29-24-16-19(10-11-22(24)25)26(31)28-20-12-14-30(15-13-20)17-18-6-2-1-3-7-18/h1-3,6-7,10-11,16,20H,4-5,8-9,12-15,17H2,(H,28,31)