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2-methoxy-N-[1-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]ethyl]benzamide

2-methoxy-N-[1-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name:2-methoxy-N-[1-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]ethyl]benzamide
Openeye Name:N-[1-[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide
CAS Name:2-methoxy-N-[1-[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:N-[1-[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide
Traditional Name:N-[1-[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C29H32N4O3/c1-20(2)32(18-22-12-6-5-7-13-22)27(34)19-33-25-16-10-9-15-24(25)31-28(33)21(3)30-29(35)23-14-8-11-17-26(23)36-4/h5-17,20-21H,18-19H2,1-4H3,(H,30,35)


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