3-[(3-fluorophenyl)carbamoylamino]-4-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[(3-fluorophenyl)carbamoylamino]-4-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[(3-fluorophenyl)carbamoylamino]-4-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[(3-fluoroanilino)-oxomethyl]amino]-4-(4-methylphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(3-fluorophenyl)carbamoylamino]-4-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[(3-fluorophenyl)carbamoylamino]-4-(4-methylphenoxy)-N-(2-pyrrolidinoethyl)benzamide Formula: C27H29FN4O3 MolecularWeight: 476.542563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C27H29FN4O3/c1-19-7-10-23(11-8-19)35-25-12-9-20(26(33)29-13-16-32-14-2-3-15-32)17-24(25)31-27(34)30-22-6-4-5-21(28)18-22/h4-12,17-18H,2-3,13-16H2,1H3,(H,29,33)(H2,30,31,34)