3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(pyrrolidinomethyl)benzyl]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H30N4O3/c1-30-21-10-8-20(9-11-21)26-23(29)24-13-12-22(28)25-16-18-6-2-3-7-19(18)17-27-14-4-5-15-27/h2-3,6-11H,4-5,12-17H2,1H3,(H,25,28)(H2,24,26,29)