[1-(furan-3-ylcarbonyl)piperidin-3-yl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: [1-(furan-3-ylcarbonyl)piperidin-3-yl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-[1-(furan-3-carbonyl)-3-piperidyl]methanone CAS Name: [1-[3-furanyl(oxo)methyl]-3-piperidinyl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-[1-(furan-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-[1-(3-furoyl)-3-piperidyl]methanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-22(20-8-4-11-26(17-20)23(28)21-9-15-29-18-21)25-12-5-10-24(13-14-25)16-19-6-2-1-3-7-19/h1-3,6-7,9,15,18,20H,4-5,8,10-14,16-17H2