N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(9H-fluoren-9-yl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(9H-fluoren-9-yl)piperazino]acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-32-24-11-10-18(16-23(24)27)28-25(31)17-29-12-14-30(15-13-29)26-21-8-4-2-6-19(21)20-7-3-5-9-22(20)26/h2-11,16,26H,12-15,17H2,1H3,(H,28,31)