4-[(3-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)piperazine-1-carboxamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-4-(m-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[(3-methylphenyl)methyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(3-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(3-methylbenzyl)-N-[2-morpholino-2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H32N4O2S/c1-19-4-2-5-20(16-19)18-25-7-9-27(10-8-25)23(28)24-17-21(22-6-3-15-30-22)26-11-13-29-14-12-26/h2-6,15-16,21H,7-14,17-18H2,1H3,(H,24,28)