N-[(3-ethoxyphenyl)methyl]-3-(propylcarbamoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-3-(propylcarbamoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-3-(propylcarbamoylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(3-ethoxyphenyl)methyl]-3-[[oxo(propylamino)methyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-3-(propylcarbamoylamino)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxybenzyl)-3-(propylcarbamoylamino)-4-pyrrolidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC)N3CCCC3

Isomeric SMILES

CCCNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC)N3CCCC3

InChI

InChI=1S/C24H32N4O3/c1-3-12-25-24(30)27-21-16-19(10-11-22(21)28-13-5-6-14-28)23(29)26-17-18-8-7-9-20(15-18)31-4-2/h7-11,15-16H,3-6,12-14,17H2,1-2H3,(H,26,29)(H2,25,27,30)