2-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]amino]-3-phenyl-propanal

Systemtic Name: 2-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]amino]-3-phenyl-propanal Openeye Name: 2-[[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]amino]-3-phenyl-propanal CAS Name: 2-[[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]amino]-3-phenylpropanal IUPAC Name: 2-[[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]amino]-3-phenylpropanal Traditional Name: 2-[[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]amino]-3-phenyl-propionaldehyde Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)NC(CC4=CC=CC=C4)C=O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)NC(CC4=CC=CC=C4)C=O)C)O

InChI

InChI=1S/C28H38N2O4/c1-20(32)28(2)19-30(29-23(18-31)15-21-9-5-4-6-10-21)17-25(28)22-13-14-26(33-3)27(16-22)34-24-11-7-8-12-24/h4-6,9-10,13-14,16,18,20,23-25,29,32H,7-8,11-12,15,17,19H2,1-3H3