2,3-dihydro-1H-inden-5-yl-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-indan-5-yl-methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22(21-11-10-19-8-4-9-20(19)16-21)24-13-5-12-23(14-15-24)17-18-6-2-1-3-7-18/h1-3,6-7,10-11,16H,4-5,8-9,12-15,17H2