[4-(phenylmethyl)-1,4-diazepan-1-yl]-(3-phenylthiophen-2-yl)methanone

Systemtic Name: [4-(phenylmethyl)-1,4-diazepan-1-yl]-(3-phenylthiophen-2-yl)methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(3-phenyl-2-thienyl)methanone CAS Name: [4-(phenylmethyl)-1,4-diazepan-1-yl]-(3-phenyl-2-thiophenyl)methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(3-phenylthiophen-2-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(3-phenyl-2-thienyl)methanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=C(C=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=C(C=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c26-23(22-21(12-17-27-22)20-10-5-2-6-11-20)25-14-7-13-24(15-16-25)18-19-8-3-1-4-9-19/h1-6,8-12,17H,7,13-16,18H2