6-chloranyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]acridin-9-amine Openeye Name: N-(1-benzyl-4-piperidyl)-6-chloro-2-methoxy-acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-9-acridinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-chloro-2-methoxyacridin-9-amine Traditional Name: (1-benzyl-4-piperidyl)-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26ClN3O/c1-31-21-8-10-24-23(16-21)26(22-9-7-19(27)15-25(22)29-24)28-20-11-13-30(14-12-20)17-18-5-3-2-4-6-18/h2-10,15-16,20H,11-14,17H2,1H3,(H,28,29)