N-(3-phenylmethoxypropyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-benzyloxypropyl)acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-benzyl-1,4-diazepan-1-yl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NCCCOCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NCCCOCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c28-24(25-13-7-18-29-21-23-11-5-2-6-12-23)20-27-15-8-14-26(16-17-27)19-22-9-3-1-4-10-22/h1-6,9-12H,7-8,13-21H2,(H,25,28)