N-(3-methoxyphenyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-1,4-diazepane-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CN3CCCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CN3CCCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N4O3/c1-16-7-8-20-19(13-16)24-21(29-20)15-25-9-4-10-26(12-11-25)22(27)23-17-5-3-6-18(14-17)28-2/h3,5-8,13-14H,4,9-12,15H2,1-2H3,(H,23,27)