3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propanamide

Systemtic Name: 3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propanamide Openeye Name: 3-(4-benzyl-1,4-diazepan-1-yl)propanamide CAS Name: 3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propanamide IUPAC Name: 3-(4-benzyl-1,4-diazepan-1-yl)propanamide Traditional Name: 3-(4-benzyl-1,4-diazepan-1-yl)propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC2=CC=CC=C2)CCC(=O)N

Isomeric SMILES

C1CN(CCN(C1)CC2=CC=CC=C2)CCC(=O)N

InChI

InChI=1S/C15H23N3O/c16-15(19)7-10-17-8-4-9-18(12-11-17)13-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2,(H2,16,19)