N-[2-[[4-[[(4-methoxy-3-propan-2-yloxy-phenyl)methyl-methyl-amino]methyl]phenyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[4-[[(4-methoxy-3-propan-2-yloxy-phenyl)methyl-methyl-amino]methyl]phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[[4-[[(3-isopropoxy-4-methoxy-phenyl)methyl-methyl-amino]methyl]phenyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[4-[[(4-methoxy-3-propan-2-yloxyphenyl)methyl-methylamino]methyl]anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[4-[[(4-methoxy-3-propan-2-yloxyphenyl)methyl-methylamino]methyl]phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[[4-[[(3-isopropoxy-4-methoxy-benzyl)-methyl-amino]methyl]phenyl]carbamoyl]phenyl]nicotinamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C32H34N4O4/c1-22(2)40-30-18-24(13-16-29(30)39-4)21-36(3)20-23-11-14-26(15-12-23)34-32(38)27-9-5-6-10-28(27)35-31(37)25-8-7-17-33-19-25/h5-19,22H,20-21H2,1-4H3,(H,34,38)(H,35,37)