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

Systemtic Name: 2-methyl-N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]propanamide Openeye Name: 2-methyl-N-[3-(morpholine-4-carbonyl)-4-[4-(m-tolylmethyl)piperazin-1-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-(3-methylbenzyl)piperazino]-3-(morpholine-4-carbonyl)phenyl]propionamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-20(2)26(32)28-23-7-8-25(24(18-23)27(33)31-13-15-34-16-14-31)30-11-9-29(10-12-30)19-22-6-4-5-21(3)17-22/h4-8,17-18,20H,9-16,19H2,1-3H3,(H,28,32)