4-methoxy-N-[4-[4-[[(2R)-oxolan-2-yl]methylamino]piperidin-1-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[4-[[(2R)-oxolan-2-yl]methylamino]piperidin-1-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1-piperidyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[4-[[(2R)-2-oxolanyl]methylamino]-1-piperidinyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-[[(2R)-oxolan-2-yl]methylamino]piperidin-1-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[4-[[(2R)-tetrahydrofuran-2-yl]methylamino]piperidino]phenyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC[C@H]4CCCO4

InChI

InChI=1S/C24H31N3O3/c1-29-22-10-4-18(5-11-22)24(28)26-20-6-8-21(9-7-20)27-14-12-19(13-15-27)25-17-23-3-2-16-30-23/h4-11,19,23,25H,2-3,12-17H2,1H3,(H,26,28)/t23-/m1/s1