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

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-(diphenylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3,4-dimethylphenoxy)-3-(diphenylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylphenoxy)-3-[[oxo-(N-phenylanilino)methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylphenoxy)-3-(diphenylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3,4-dimethylphenoxy)-3-(diphenylcarbamoylamino)-N-(2-pyrrolidinoethyl)benzamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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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)N(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H36N4O3/c1-25-15-17-30(23-26(25)2)41-32-18-16-27(33(39)35-19-22-37-20-9-10-21-37)24-31(32)36-34(40)38(28-11-5-3-6-12-28)29-13-7-4-8-14-29/h3-8,11-18,23-24H,9-10,19-22H2,1-2H3,(H,35,39)(H,36,40)