N-[3-[[(3-phenoxyphenyl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(3-phenoxyphenyl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-[[(3-phenoxyphenyl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-5-[[(3-phenoxyphenyl)methylamino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-phenoxyphenyl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[(3-phenoxybenzyl)amino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C27H29N3O3/c1-20(31)29-24-15-22(14-23(17-24)27(32)30-12-5-6-13-30)19-28-18-21-8-7-11-26(16-21)33-25-9-3-2-4-10-25/h2-4,7-11,14-17,28H,5-6,12-13,18-19H2,1H3,(H,29,31)