2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanobenzyl)-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1CCCN(CC1)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCNC(=O)NC(=O)CN1CCCN(CC1)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H25N5O2/c1-2-20-18(25)21-17(24)14-23-9-3-8-22(10-11-23)13-16-6-4-15(12-19)5-7-16/h4-7H,2-3,8-11,13-14H2,1H3,(H2,20,21,24,25)