2-[3-[3-[2,2-diphenylethyl(pyrrolidin-2-ylmethyl)amino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[3-[2,2-diphenylethyl(pyrrolidin-2-ylmethyl)amino]propoxy]phenyl]ethanamide Openeye Name: 2-[3-[3-[2,2-diphenylethyl(pyrrolidin-2-ylmethyl)amino]propoxy]phenyl]acetamide CAS Name: 2-[3-[3-[2,2-diphenylethyl(2-pyrrolidinylmethyl)amino]propoxy]phenyl]acetamide IUPAC Name: 2-[3-[3-[2,2-diphenylethyl(pyrrolidin-2-ylmethyl)amino]propoxy]phenyl]acetamide Traditional Name: 2-[3-[3-[2,2-diphenylethyl(pyrrolidin-2-ylmethyl)amino]propoxy]phenyl]acetamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CN(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(NC1)CN(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O2/c31-30(34)21-24-10-7-16-28(20-24)35-19-9-18-33(22-27-15-8-17-32-27)23-29(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-7,10-14,16,20,27,29,32H,8-9,15,17-19,21-23H2,(H2,31,34)