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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)CN3CCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)CN3CCCC3)C4CC4

InChI

InChI=1S/C24H31N3O2/c1-29-23-12-6-20(7-13-23)17-27(22-10-11-22)18-24(28)25-21-8-4-19(5-9-21)16-26-14-2-3-15-26/h4-9,12-13,22H,2-3,10-11,14-18H2,1H3,(H,25,28)