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

Systemtic Name: 6-chloranyl-2-methoxy-N-[[4-phenyl-1-(phenylmethyl)piperidin-4-yl]methyl]acridin-9-amine Openeye Name: N-[(1-benzyl-4-phenyl-4-piperidyl)methyl]-6-chloro-2-methoxy-acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[[4-phenyl-1-(phenylmethyl)-4-piperidinyl]methyl]-9-acridinamine IUPAC Name: N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]-6-chloro-2-methoxyacridin-9-amine Traditional Name: (1-benzyl-4-phenyl-4-piperidyl)methyl-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C33H32ClN3O MolecularWeight: 522.07968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC4(CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC4(CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32ClN3O/c1-38-27-13-15-30-29(21-27)32(28-14-12-26(34)20-31(28)36-30)35-23-33(25-10-6-3-7-11-25)16-18-37(19-17-33)22-24-8-4-2-5-9-24/h2-15,20-21H,16-19,22-23H2,1H3,(H,35,36)