4-(1-phenylpyrrol-3-yl)-3-piperazin-1-yl-butan-2-ol

Systemtic Name: 4-(1-phenylpyrrol-3-yl)-3-piperazin-1-yl-butan-2-ol Openeye Name: 4-(1-phenylpyrrol-3-yl)-3-piperazin-1-yl-butan-2-ol CAS Name: 4-(1-phenyl-3-pyrrolyl)-3-(1-piperazinyl)-2-butanol IUPAC Name: 4-(1-phenylpyrrol-3-yl)-3-piperazin-1-ylbutan-2-ol Traditional Name: 4-(1-phenylpyrrol-3-yl)-3-piperazino-butan-2-ol Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CN(C=C1)C2=CC=CC=C2)N3CCNCC3)O

Isomeric SMILES

CC(C(CC1=CN(C=C1)C2=CC=CC=C2)N3CCNCC3)O

InChI

InChI=1S/C18H25N3O/c1-15(22)18(20-11-8-19-9-12-20)13-16-7-10-21(14-16)17-5-3-2-4-6-17/h2-7,10,14-15,18-19,22H,8-9,11-13H2,1H3