2-[4-(diphenylmethyl)piperazin-1-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-21-13-14-24(31-21)19-27(2)25(30)20-28-15-17-29(18-16-28)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,26H,15-20H2,1-2H3