4-azanyl-5-chloranyl-3-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-3-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-3-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-3-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-3-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-3-[2-(4-benzhydrylpiperazino)ethyl]-5-chloro-2-methoxy-benzamide Formula: C27H31ClN4O2 MolecularWeight: 479.01364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N)Cl)N)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N)Cl)N)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31ClN4O2/c1-34-26-21(24(29)23(28)18-22(26)27(30)33)12-13-31-14-16-32(17-15-31)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,18,25H,12-17,29H2,1H3,(H2,30,33)