N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4-methyl-5-(3-propan-2-yloxypropoxy)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4-methyl-5-(3-propan-2-yloxypropoxy)phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-5-(3-isopropoxypropoxy)-4-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-methyl-5-(3-propan-2-yloxypropoxy)phenyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4-methyl-5-(3-propan-2-yloxypropoxy)phenyl]-2-phenylacetamide Traditional Name: N-[5-(3-isopropoxypropoxy)-4-methyl-2-(2-methylolpyrrolidine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)NC(=O)CC3=CC=CC=C3)OCCCOC(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)NC(=O)CC3=CC=CC=C3)OCCCOC(C)C

InChI

InChI=1S/C27H36N2O5/c1-19(2)33-13-8-14-34-25-17-24(28-26(31)16-21-9-5-4-6-10-21)23(15-20(25)3)27(32)29-12-7-11-22(29)18-30/h4-6,9-10,15,17,19,22,30H,7-8,11-14,16,18H2,1-3H3,(H,28,31)