(7-chloranyl-3-methyl-1-benzofuran-2-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (7-chloranyl-3-methyl-1-benzofuran-2-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(7-chloro-3-methyl-benzofuran-2-yl)methanone CAS Name: (7-chloro-3-methyl-2-benzofuranyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(7-chloro-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(7-chloro-3-methyl-benzofuran-2-yl)methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O2/c1-16-18-9-5-10-19(23)21(18)27-20(16)22(26)25-12-6-11-24(13-14-25)15-17-7-3-2-4-8-17/h2-5,7-10H,6,11-15H2,1H3