2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-28-22-12-4-18(5-13-22)16-26(21-10-11-21)17-23(27)24-19-6-8-20(9-7-19)25-14-2-3-15-25/h4-9,12-13,21H,2-3,10-11,14-17H2,1H3,(H,24,27)