N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(morpholine-4-carbonyl)-4-[4-(m-tolylmethyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-[4-morpholinyl(oxo)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(3-methylbenzyl)piperazino]-3-(morpholine-4-carbonyl)phenyl]cyclobutanecarboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)N5CCOCC5

InChI

InChI=1S/C28H36N4O3/c1-21-4-2-5-22(18-21)20-30-10-12-31(13-11-30)26-9-8-24(29-27(33)23-6-3-7-23)19-25(26)28(34)32-14-16-35-17-15-32/h2,4-5,8-9,18-19,23H,3,6-7,10-17,20H2,1H3,(H,29,33)