N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2-morpholin-4-yl-benzamide

Systemtic Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2-morpholin-4-yl-benzamide Openeye Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]-3-piperidyl]-2-morpholino-benzamide CAS Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-2-(4-morpholinyl)benzamide IUPAC Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2-morpholin-4-ylbenzamide Traditional Name: N-[(3R)-1-m-anisyl-3-piperidyl]-2-morpholino-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)C3=CC=CC=C3N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@H](C2)NC(=O)C3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H31N3O3/c1-29-21-8-4-6-19(16-21)17-26-11-5-7-20(18-26)25-24(28)22-9-2-3-10-23(22)27-12-14-30-15-13-27/h2-4,6,8-10,16,20H,5,7,11-15,17-18H2,1H3,(H,25,28)/t20-/m1/s1