(2R)-1-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropyl-amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: (2R)-1-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropyl-amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: (2R)-1-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropyl-amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: (2R)-1-[[1-[(4-tert-butylphenyl)methyl]-2-pyrrolyl]methyl-cyclopropylamino]-3-prop-2-ynoxy-2-propanol IUPAC Name: (2R)-1-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropylamino]-3-prop-2-ynoxypropan-2-ol Traditional Name: (2R)-1-[[1-(4-tert-butylbenzyl)pyrrol-2-yl]methyl-cyclopropyl-amino]-3-propargyloxy-propan-2-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C=CC=C2CN(CC(COCC#C)O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C=CC=C2CN(C[C@H](COCC#C)O)C3CC3

InChI

InChI=1S/C25H34N2O2/c1-5-15-29-19-24(28)18-27(22-12-13-22)17-23-7-6-14-26(23)16-20-8-10-21(11-9-20)25(2,3)4/h1,6-11,14,22,24,28H,12-13,15-19H2,2-4H3/t24-/m1/s1