N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-27(23-11-12-23)29-25-15-13-24(14-16-25)28(33)31-19-17-30(18-20-31)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-10,13-16,23,26H,11-12,17-20H2,(H,29,32)