2-azanyl-5-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-4-methyl-3-propyl-phenol

Systemtic Name: 2-azanyl-5-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-4-methyl-3-propyl-phenol Openeye Name: 2-amino-5-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-4-methyl-3-propyl-phenol CAS Name: 2-amino-5-[4-[bis(4-chlorophenyl)methyl]-1-piperazinyl]-4-methyl-3-propylphenol IUPAC Name: 2-amino-5-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-4-methyl-3-propylphenol Traditional Name: 2-amino-5-[4-[bis(4-chlorophenyl)methyl]piperazino]-4-methyl-3-propyl-phenol Formula: C27H31Cl2N3O MolecularWeight: 484.46054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1N)O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCC1=C(C(=CC(=C1N)O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H31Cl2N3O/c1-3-4-23-18(2)24(17-25(33)26(23)30)31-13-15-32(16-14-31)27(19-5-9-21(28)10-6-19)20-7-11-22(29)12-8-20/h5-12,17,27,33H,3-4,13-16,30H2,1-2H3