2-methyl-N-[4-methyl-1-oxidanylidene-1-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[4-(3-pyridylmethoxy)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[4-(3-pyridinylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[4-(3-pyridylmethoxy)benzyl]carbamoyl]butyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-19(2)15-25(30-26(31)24-9-5-4-7-20(24)3)27(32)29-17-21-10-12-23(13-11-21)33-18-22-8-6-14-28-16-22/h4-14,16,19,25H,15,17-18H2,1-3H3,(H,29,32)(H,30,31)