N-cyclopentyl-4-[4-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]piperidino]benzamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NN=C(O1)CN(C)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H31N5O2/c1-16-24-25-21(29-16)15-26(2)19-11-13-27(14-12-19)20-9-7-17(8-10-20)22(28)23-18-5-3-4-6-18/h7-10,18-19H,3-6,11-15H2,1-2H3,(H,23,28)