2-azanyl-N-[2-[[4-[(4-phenylmethoxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[4-[(4-phenylmethoxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[[4-[(4-benzyloxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: 2-amino-N-[2-[[4-[(4-phenylmethoxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[[4-[(4-phenylmethoxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: 2-amino-N-[2-[[4-(4-benzoxybenzyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC2=CC=CC=C2NC(=O)CN)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)CC2=CC=CC=C2NC(=O)CN)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O2/c29-19-28(33)30-27-10-5-4-9-25(27)21-32-16-6-15-31(17-18-32)20-23-11-13-26(14-12-23)34-22-24-7-2-1-3-8-24/h1-5,7-14H,6,15-22,29H2,(H,30,33)