N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(4-pyrrolidinobenzyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H30N2O4/c1-27-20-14-18(15-21(28-2)23(20)29-3)8-11-22(26)24-16-17-6-9-19(10-7-17)25-12-4-5-13-25/h6-7,9-10,14-15H,4-5,8,11-13,16H2,1-3H3,(H,24,26)