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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]propionamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C28H38N4O2/c33-27(16-17-29-28(34)31-25-9-2-1-3-10-25)30-20-24-8-4-5-11-26(24)23-14-12-22(13-15-23)21-32-18-6-7-19-32/h4-5,8,11-15,25H,1-3,6-7,9-10,16-21H2,(H,30,33)(H2,29,31,34)