1-[(2-phenylmethoxyphenyl)-thiophen-3-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(2-phenylmethoxyphenyl)-thiophen-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(2-benzyloxyphenyl)-(3-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(2-phenylmethoxyphenyl)-(3-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-phenylmethoxyphenyl)-thiophen-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(2-benzoxyphenyl)-(3-thienyl)methyl]-1,4-diazepane Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(C2=CSC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CNCCN(C1)C(C2=CSC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2OS/c1-2-7-19(8-3-1)17-26-22-10-5-4-9-21(22)23(20-11-16-27-18-20)25-14-6-12-24-13-15-25/h1-5,7-11,16,18,23-24H,6,12-15,17H2