2-azanyl-3-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-4-methyl-phenol

Systemtic Name: 2-azanyl-3-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-4-methyl-phenol Openeye Name: 2-amino-3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-4-methyl-phenol CAS Name: 2-amino-3-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-4-methylphenol IUPAC Name: 2-amino-3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-4-methylphenol Traditional Name: 2-amino-3-[3-(4-benzhydrylpiperazino)propyl]-4-methyl-phenol Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O)N)CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C=C1)O)N)CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O/c1-21-14-15-25(31)26(28)24(21)13-8-16-29-17-19-30(20-18-29)27(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-12,14-15,27,31H,8,13,16-20,28H2,1H3