2-[methyl(3-phenoxypropyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[methyl(3-phenoxypropyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl(3-phenoxypropyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl(3-phenoxypropyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl(3-phenoxypropyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl(3-phenoxypropyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O2/c1-24(14-7-17-27-21-8-3-2-4-9-21)18-22(26)23-19-10-12-20(13-11-19)25-15-5-6-16-25/h2-4,8-13H,5-7,14-18H2,1H3,(H,23,26)