4-azanyl-5-chloranyl-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-amino-5-chloro-N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-N-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-2-prop-2-enoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-amino-5-chloro-N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]benzamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC=CC3)Cl)N

Isomeric SMILES

C=CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC=CC3)Cl)N

InChI

InChI=1S/C22H30ClN3O2/c1-2-12-28-21-14-20(24)19(23)13-18(21)22(27)25-17-8-10-26(11-9-17)15-16-6-4-3-5-7-16/h2-4,13-14,16-17H,1,5-12,15,24H2,(H,25,27)