2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC=C(C=C2)N3CCCC3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC=C(C=C2)N3CCCC3)C4CC4

InChI

InChI=1S/C24H31N3O3/c1-29-22-11-12-23(30-2)18(15-22)16-27(21-9-10-21)17-24(28)25-19-5-7-20(8-6-19)26-13-3-4-14-26/h5-8,11-12,15,21H,3-4,9-10,13-14,16-17H2,1-2H3,(H,25,28)