4-(3,4-dimethylphenoxy)-3-(pyridin-2-ylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-(pyridin-2-ylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3,4-dimethylphenoxy)-3-(2-pyridylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylphenoxy)-3-[[oxo-(2-pyridinylamino)methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylphenoxy)-3-(pyridin-2-ylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3,4-dimethylphenoxy)-3-(2-pyridylcarbamoylamino)-N-(2-pyrrolidinoethyl)benzamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C27H31N5O3/c1-19-8-10-22(17-20(19)2)35-24-11-9-21(26(33)29-13-16-32-14-5-6-15-32)18-23(24)30-27(34)31-25-7-3-4-12-28-25/h3-4,7-12,17-18H,5-6,13-16H2,1-2H3,(H,29,33)(H2,28,30,31,34)