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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide Openeye Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)-3-methyl-butyl]azepane-1-carboxamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-1-azepanecarboxamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]azepane-1-carboxamide Traditional Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)-3-methyl-butyl]azepane-1-carboxamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)N4CCCCCC4

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)N4CCCCCC4

InChI

InChI=1S/C30H42N4O2/c1-24(2)23-27(31-30(36)34-17-11-3-4-12-18-34)29(35)33-21-19-32(20-22-33)28(25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-10,13-16,24,27-28H,3-4,11-12,17-23H2,1-2H3,(H,31,36)