[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone

Systemtic Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: [4-(4-methylbenzyl)-1,4-diazepan-1-yl]-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O2/c1-18-9-11-20(12-10-18)17-26-13-6-14-27(16-15-26)24(28)22-19(2)29-23(25-22)21-7-4-3-5-8-21/h3-5,7-12H,6,13-17H2,1-2H3