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

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]butanamide Openeye Name: 3-methyl-N-[3-(morpholine-4-carbonyl)-4-[4-(m-tolylmethyl)piperazin-1-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-[4-morpholinyl(oxo)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-[4-(3-methylbenzyl)piperazino]-3-(morpholine-4-carbonyl)phenyl]butyramide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O3/c1-21(2)17-27(33)29-24-7-8-26(25(19-24)28(34)32-13-15-35-16-14-32)31-11-9-30(10-12-31)20-23-6-4-5-22(3)18-23/h4-8,18-19,21H,9-17,20H2,1-3H3,(H,29,33)