N-(cyclopentylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl-(2-morpholinobenzyl)amino]propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C21H32N4O3/c1-16(20(26)23-21(27)22-18-8-4-5-9-18)24(2)15-17-7-3-6-10-19(17)25-11-13-28-14-12-25/h3,6-7,10,16,18H,4-5,8-9,11-15H2,1-2H3,(H2,22,23,26,27)