azetidin-1-yl-[9-[4-[4-(4-phenylphenyl)piperazin-1-yl]butyl]fluoren-9-yl]methanone

Systemtic Name: azetidin-1-yl-[9-[4-[4-(4-phenylphenyl)piperazin-1-yl]butyl]fluoren-9-yl]methanone Openeye Name: azetidin-1-yl-[9-[4-[4-(4-phenylphenyl)piperazin-1-yl]butyl]fluoren-9-yl]methanone CAS Name: 1-azetidinyl-[9-[4-[4-(4-phenylphenyl)-1-piperazinyl]butyl]-9-fluorenyl]methanone IUPAC Name: azetidin-1-yl-[9-[4-[4-(4-phenylphenyl)piperazin-1-yl]butyl]fluoren-9-yl]methanone Traditional Name: azetidin-1-yl-[9-[4-[4-(4-phenylphenyl)piperazino]butyl]fluoren-9-yl]methanone Formula: C37H39N3O MolecularWeight: 541.72506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(C1)C(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H39N3O/c41-36(40-23-10-24-40)37(34-15-6-4-13-32(34)33-14-5-7-16-35(33)37)21-8-9-22-38-25-27-39(28-26-38)31-19-17-30(18-20-31)29-11-2-1-3-12-29/h1-7,11-20H,8-10,21-28H2