4-azanyl-5-chloranyl-2-methoxy-N-[[1-(oxolan-3-ylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(oxolan-3-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[1-(tetrahydrofuran-3-ylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-(3-oxolanylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[1-(oxolan-3-ylmethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[1-(tetrahydrofuran-3-ylmethyl)-4-piperidyl]methyl]benzamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC3CCOC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC3CCOC3)Cl)N

InChI

InChI=1S/C19H28ClN3O3/c1-25-18-9-17(21)16(20)8-15(18)19(24)22-10-13-2-5-23(6-3-13)11-14-4-7-26-12-14/h8-9,13-14H,2-7,10-12,21H2,1H3,(H,22,24)