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2-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-1,3-benzoxazole-5-carboxamide

2-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name:2-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-1,3-benzoxazole-5-carboxamide
Openeye Name:2-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-N-(2-pyridylmethyl)-1,3-benzoxazole-5-carboxamide
CAS Name:2-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-N-(2-pyridinylmethyl)-1,3-benzoxazole-5-carboxamide
IUPAC Name:2-[(3-chlorophenyl)methylamino]-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-1,3-benzoxazole-5-carboxamide
Traditional Name:2-[(3-chlorobenzyl)amino]-N-(2-methoxyethyl)-N-(2-pyridylmethyl)-1,3-benzoxazole-5-carboxamide
Formula: C24H23ClN4O3
MolecularWeight: 450.91742
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)OC(=N3)NCC4=CC(=CC=C4)Cl


Isomeric SMILES

COCCN(CC1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)OC(=N3)NCC4=CC(=CC=C4)Cl


InChI

InChI=1S/C24H23ClN4O3/c1-31-12-11-29(16-20-7-2-3-10-26-20)23(30)18-8-9-22-21(14-18)28-24(32-22)27-15-17-5-4-6-19(25)13-17/h2-10,13-14H,11-12,15-16H2,1H3,(H,27,28)


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