N-[1-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide

Systemtic Name: N-[1-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide Openeye Name: N-[1-[4-(9H-fluoren-9-yl)piperazine-1-carbonyl]-3-methyl-butyl]azepane-1-carboxamide CAS Name: N-[1-[4-(9H-fluoren-9-yl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-1-azepanecarboxamide IUPAC Name: N-[1-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]azepane-1-carboxamide Traditional Name: N-[1-[4-(9H-fluoren-9-yl)piperazine-1-carbonyl]-3-methyl-butyl]azepane-1-carboxamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)N5CCCCCC5

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)N5CCCCCC5

InChI

InChI=1S/C30H40N4O2/c1-22(2)21-27(31-30(36)34-15-9-3-4-10-16-34)29(35)33-19-17-32(18-20-33)28-25-13-7-5-11-23(25)24-12-6-8-14-26(24)28/h5-8,11-14,22,27-28H,3-4,9-10,15-21H2,1-2H3,(H,31,36)