6-azanyl-1,4-bis(phenylmethyl)-1,4-diazepan-5-one

Systemtic Name: 6-azanyl-1,4-bis(phenylmethyl)-1,4-diazepan-5-one Openeye Name: 6-amino-1,4-dibenzyl-1,4-diazepan-5-one CAS Name: 6-amino-1,4-bis(phenylmethyl)-1,4-diazepan-5-one IUPAC Name: 6-amino-1,4-dibenzyl-1,4-diazepan-5-one Traditional Name: 6-amino-1,4-dibenzyl-1,4-diazepan-5-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(CN1CC2=CC=CC=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(CN1CC2=CC=CC=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c20-18-15-21(13-16-7-3-1-4-8-16)11-12-22(19(18)23)14-17-9-5-2-6-10-17/h1-10,18H,11-15,20H2