3-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-N-phenylpropanamide IUPAC Name: 3-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-N-phenylpropanamide Traditional Name: 3-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]-N-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19-8-5-6-9-20(19)18-25-14-7-13-24(16-17-25)15-12-22(26)23-21-10-3-2-4-11-21/h2-6,8-11H,7,12-18H2,1H3,(H,23,26)