3-methoxy-4-[4-[2-[(2-nitrophenyl)amino]ethyl]piperazin-1-yl]-N-(triphenylmethyl)aniline

Systemtic Name: 3-methoxy-4-[4-[2-[(2-nitrophenyl)amino]ethyl]piperazin-1-yl]-N-(triphenylmethyl)aniline Openeye Name: 3-methoxy-4-[4-[2-(2-nitroanilino)ethyl]piperazin-1-yl]-N-trityl-aniline CAS Name: 3-methoxy-4-[4-[2-(2-nitroanilino)ethyl]-1-piperazinyl]-N-(triphenylmethyl)aniline IUPAC Name: 3-methoxy-4-[4-[2-(2-nitroanilino)ethyl]piperazin-1-yl]-N-tritylaniline Traditional Name: [3-methoxy-4-[4-[2-(2-nitroanilino)ethyl]piperazino]phenyl]-trityl-amine Formula: C38H39N5O3 MolecularWeight: 613.74796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5CCN(CC5)CCNC6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5CCN(CC5)CCNC6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C38H39N5O3/c1-46-37-29-33(40-38(30-13-5-2-6-14-30,31-15-7-3-8-16-31)32-17-9-4-10-18-32)21-22-36(37)42-27-25-41(26-28-42)24-23-39-34-19-11-12-20-35(34)43(44)45/h2-22,29,39-40H,23-28H2,1H3