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N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-(4-cyanophenyl)carbonyl-amino]methyl]phenyl]-3-methoxy-benzamide

N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-(4-cyanophenyl)carbonyl-amino]methyl]phenyl]-3-methoxy-benzamide

Systemtic Name:N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-(4-cyanophenyl)carbonyl-amino]methyl]phenyl]-3-methoxy-benzamide
Openeye Name:N-[4-[[(3-amino-2,2-dimethyl-propyl)-(4-cyanobenzoyl)amino]methyl]phenyl]-3-methoxy-benzamide
CAS Name:N-[4-[[(3-amino-2,2-dimethylpropyl)-[(4-cyanophenyl)-oxomethyl]amino]methyl]phenyl]-3-methoxybenzamide
IUPAC Name:N-[4-[[(3-amino-2,2-dimethylpropyl)-(4-cyanobenzoyl)amino]methyl]phenyl]-3-methoxybenzamide
Traditional Name:N-[4-[[(3-amino-2,2-dimethyl-propyl)-(4-cyanobenzoyl)amino]methyl]phenyl]-3-methoxy-benzamide
Formula: C28H30N4O3
MolecularWeight: 470.5628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C28H30N4O3/c1-28(2,18-30)19-32(27(34)22-11-7-20(16-29)8-12-22)17-21-9-13-24(14-10-21)31-26(33)23-5-4-6-25(15-23)35-3/h4-15H,17-19,30H2,1-3H3,(H,31,33)


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