(2R)-2-[[(3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dihydro-2H-pyrrol-5-yl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-pyrrolin-2-yl]amino]-2-phenyl-ethanol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NC2)NC(CO)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=NC2)N[C@@H](CO)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-28-22-12-11-18(13-23(22)29-20-9-5-6-10-20)19-14-24(25-15-19)26-21(16-27)17-7-3-2-4-8-17/h2-4,7-8,11-13,19-21,27H,5-6,9-10,14-16H2,1H3,(H,25,26)/t19-,21-/m0/s1