4-azanyl-5-chloranyl-2-methoxy-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]benzamide Openeye Name: 4-amino-N-[(3S)-1-benzyl-3-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]benzamide IUPAC Name: 4-amino-N-[(3S)-1-benzylpiperidin-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[(3S)-1-benzyl-3-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCCN(C2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCCN(C2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-11-18(22)17(21)10-16(19)20(25)23-15-8-5-9-24(13-15)12-14-6-3-2-4-7-14/h2-4,6-7,10-11,15H,5,8-9,12-13,22H2,1H3,(H,23,25)/t15-/m0/s1