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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(cyclopentylmethyl)-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(cyclopentylmethyl)-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(cyclopentylmethyl)-4-piperidyl]-2-methoxy-benzamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCC3)Cl)N

InChI

InChI=1S/C19H28ClN3O2/c1-25-18-11-17(21)16(20)10-15(18)19(24)22-14-6-8-23(9-7-14)12-13-4-2-3-5-13/h10-11,13-14H,2-9,12,21H2,1H3,(H,22,24)